id summary reporter owner description type status priority milestone component version resolution keywords cc blockedby blocking notify_on_close platform project 14685 ChimeraX bug report submission chimerax-bug-report@… "{{{ The following bug report has been submitted: Platform: macOS-14.3.1-x86_64-i386-64bit ChimeraX Version: 1.7.1 (2024-01-23 01:58:08 UTC) Description Last time you used ChimeraX it crashed. Please describe steps that led to the crash here. Fatal Python error: Segmentation fault Current thread 0x0000000200f3c240 (most recent call first): Garbage-collecting File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/logger.py"", line 508 in _log File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/logger.py"", line 480 in warning File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/pdb/pdb.py"", line 89 in open_pdb File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/pdb/__init__.py"", line 45 in open File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/open_command/cmd.py"", line 484 in remember_data_format File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/open_command/cmd.py"", line 513 in collated_open File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/open_command/cmd.py"", line 213 in provider_open File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/cli.py"", line 2908 in run File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/open_command/cmd.py"", line 131 in cmd_open File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/cli.py"", line 2908 in run File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/run.py"", line 49 in run File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/ui/gui.py"", line 1979 in _open_dropped_file File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/ui/gui.py"", line 614 in dropEvent File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/ui/gui.py"", line 275 in event_loop File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py"", line 918 in init File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py"", line 1069 in File """", line 88 in _run_code File """", line 198 in _run_module_as_main Extension modules: chimerax.arrays._arrays, numpy.core._multiarray_umath, numpy.core._multiarray_tests, numpy.linalg._umath_linalg, numpy.fft._pocketfft_internal, numpy.random._common, numpy.random.bit_generator, numpy.random._bounded_integers, numpy.random._mt19937, numpy.random.mtrand, numpy.random._philox, numpy.random._pcg64, numpy.random._sfc64, numpy.random._generator, chimerax.geometry._geometry, PyQt6.QtCore, PyQt6.QtGui, PyQt6.QtWidgets, PyQt6.QtWebChannel, PyQt6.QtNetwork, PyQt6.QtWebEngineCore, PyQt6.QtPrintSupport, PyQt6.QtWebEngineWidgets, chimerax.atomic_lib._load_libs, tinyarray, chimerax.atomic.cymol, chimerax.atomic.cytmpl, chimerax.map._map, charset_normalizer.md, PIL._imaging, matplotlib._c_internal_utils, matplotlib._path, 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""\/System\/Library\/Frameworks\/Foundation.framework\/Versions\/C\/Foundation"", ""name"" : ""Foundation"", ""CFBundleVersion"" : ""2303"" } ], ""sharedCache"" : { ""base"" : 140703264129024, ""size"" : 21474836480, ""uuid"" : ""7fa563c2-7726-366b-b2f5-1c64013c6b55"" }, ""legacyInfo"" : { ""threadTriggered"" : { ""name"" : ""CrBrowserMain"", ""queue"" : ""com.apple.main-thread"" } }, ""logWritingSignature"" : ""d07b4cbc81752b5707f4c0c668c6a7f460f72934"", ""trialInfo"" : { ""rollouts"" : [ { ""rolloutId"" : ""6434420a89ec2e0a7a38bf5a"", ""factorPackIds"" : { }, ""deploymentId"" : 240000011 }, { ""rolloutId"" : ""64b21a7351cbb02ce3442e4e"", ""factorPackIds"" : { ""REMINDERS_GROCERY"" : ""65542c604a6560536bdb1d22"" }, ""deploymentId"" : 240000032 } ], ""experiments"" : [ ] }, ""reportNotes"" : [ ""PC register does not match crashing frame (0x0 vs 0x7FF898AEEA78)"" ] } ===== Log before crash start ===== Startup Messages --- warning | Replacing fetcher for 'pdb_nmr' and format NMRSTAR from NMRSTAR bundle with that from NMRSTAR bundle UCSF ChimeraX version: 1.7.1 (2024-01-23) © 2016-2023 Regents of the University of California. All rights reserved. How to cite UCSF ChimeraX > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL1/A11_APL1_1.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL1/A11_APL1_1.pdb --- warnings | Ignored bad PDB record found on line 4457 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4458 #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P3_0032.pdb Ignored bad PDB record found on line 4459 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4460 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4461 pose -1056.71 98.64 536.028 2.12151 0.768886 -23.8749 -55.3316 -125.482 -34.1537 -29.87 -7.18622 0.471925 0.582952 0.100131 -13.6407 62.184 195.328 -26.1985 -60.94 -537.166 302 messages similar to the above omitted Chain information for A11_APL1_1.pdb #1 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL1/A11_APL1_2.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL1/A11_APL1_2.pdb --- warnings | Ignored bad PDB record found on line 4457 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4458 #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P4_0037.pdb Ignored bad PDB record found on line 4459 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4460 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4461 pose -1056.84 102.292 532.643 2.12408 0.767531 -24.0984 -55.3316 -125.482 -31.6138 -28.7656 -7.16882 0.463969 0.562563 0.100104 -13.85 62.4658 195.315 -25.9759 -60.94 -533.328 302 messages similar to the above omitted Chain information for A11_APL1_2.pdb #2 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL1/A11_APL1_3.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL1/A11_APL1_3.pdb --- warnings | Ignored bad PDB record found on line 4457 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4458 #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P3_0005.pdb Ignored bad PDB record found on line 4459 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4460 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4461 pose -1056.68 103.617 533.74 2.13623 0.768514 -23.8197 -55.3316 -125.482 -31.7056 -30.98 -7.21142 0.452653 0.592644 0.100121 -13.0653 62.2632 194.756 -25.9632 -60.94 -532.747 302 messages similar to the above omitted Chain information for A11_APL1_3.pdb #3 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL1/A11_APL1_4.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL1/A11_APL1_4.pdb --- warnings | Ignored bad PDB record found on line 4457 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4458 #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P4_0010.pdb Ignored bad PDB record found on line 4459 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4460 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4461 pose -1063.07 103.117 539.817 2.18448 0.767288 -24.0151 -55.3316 -125.482 -33.6227 -28.9532 -7.16781 0.478593 0.560101 0.100122 -13.5785 62.3483 194.594 -24.3727 -60.94 -532.57 302 messages similar to the above omitted Chain information for A11_APL1_4.pdb #4 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL1/A11_APL1_5.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL1/A11_APL1_5.pdb --- warnings | Ignored bad PDB record found on line 4457 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4458 #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P4_0029.pdb Ignored bad PDB record found on line 4459 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4460 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4461 pose -1059.83 105.064 535.722 2.1457 0.769714 -24.0549 -55.3316 -125.482 -32.7947 -30.1375 -7.18133 0.472741 0.57739 0.100129 -12.7088 62.4814 194.275 -25.4869 -60.94 -532.34 302 messages similar to the above omitted Chain information for A11_APL1_5.pdb #5 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL1/A11_APL1_6.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL1/A11_APL1_6.pdb --- warnings | Ignored bad PDB record found on line 4457 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4458 #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P3_0036.pdb Ignored bad PDB record found on line 4459 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4460 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4461 pose -1054.92 100.878 534.326 2.12041 0.769562 -23.9171 -55.3316 -125.482 -32.9038 -30.8178 -7.16123 0.499817 0.564029 0.100129 -12.3759 62.5205 195.542 -25.3912 -60.94 -531.917 302 messages similar to the above omitted Chain information for A11_APL1_6.pdb #6 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL1/A11_APL1_7.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL1/A11_APL1_7.pdb --- warnings | Ignored bad PDB record found on line 4457 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4458 #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P4_0004.pdb Ignored bad PDB record found on line 4459 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4460 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4461 pose -1059.73 101.54 535.428 2.12268 0.769293 -23.7187 -55.3316 -125.482 -33.69 -29.0742 -7.1555 0.472781 0.561145 0.10012 -9.40336 62.7575 193.674 -24.3779 -60.94 -531.478 302 messages similar to the above omitted Chain information for A11_APL1_7.pdb #7 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL1/A11_APL1_8.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL1/A11_APL1_8.pdb --- warnings | Ignored bad PDB record found on line 4457 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4458 #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P4_0023.pdb Ignored bad PDB record found on line 4459 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4460 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4461 pose -1063.09 101.933 539.624 2.25331 0.767543 -23.9037 -55.3316 -125.482 -33.5409 -31.0148 -7.16131 0.473818 0.560513 0.10012 -12.7849 62.9626 199.269 -26.1666 -60.94 -531.467 302 messages similar to the above omitted Chain information for A11_APL1_8.pdb #8 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL1/A11_APL1_9.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL1/A11_APL1_9.pdb --- warnings | Ignored bad PDB record found on line 4457 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4458 #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P4_0027.pdb Ignored bad PDB record found on line 4459 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4460 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4461 pose -1059.52 101.543 537.748 2.13936 0.770434 -23.5035 -55.3316 -125.482 -33.7671 -28.7492 -7.17255 0.476396 0.565989 0.100124 -12.8 63.2953 194.761 -24.227 -60.94 -530.093 302 messages similar to the above omitted Chain information for A11_APL1_9.pdb #9 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_APL1/A11_APL1_10.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL1/A11_APL1_10.pdb --- warnings | Ignored bad PDB record found on line 4457 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4458 #BEGIN_POSE_ENERGIES_TABLE 65de3735983d8_P4_0011.pdb Ignored bad PDB record found on line 4459 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4460 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4461 pose -1053.63 104.732 533.351 2.13308 0.770563 -23.8877 -55.3316 -125.482 -31.458 -29.1638 -7.25281 0.460407 0.596591 0.100136 -13.6365 62.4501 192.271 -25.4824 -60.94 -529.404 302 messages similar to the above omitted Chain information for A11_APL1_10.pdb #10 --- Chain | Description A | No description available B | No description available > set bgColor white > select /A 43500 atoms, 44120 bonds, 2760 residues, 10 models selected > hide sel atoms > hide #!2 models > select add #2 43605 atoms, 44223 bonds, 1 pseudobond, 2768 residues, 11 models selected > hide #!3 models > hide #!4 models > hide #!5 models > hide #!6 models > hide #!7 models > hide #!8 models > hide #!9 models > hide #!10 models > select subtract #2 39150 atoms, 39708 bonds, 2484 residues, 9 models selected > select add #2 43605 atoms, 44223 bonds, 1 pseudobond, 2768 residues, 11 models selected > contacts /B:1 restrict /A interModel false intraMol false ignoreHiddenModels > true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 31 contacts atom1 atom2 overlap distance A11_APL1_1.pdb #1/B SER 1 O A11_APL1_1.pdb #1/A TYR 159 HH 0.243 1.837 A11_APL1_1.pdb #1/B SER 1 O A11_APL1_1.pdb #1/A TYR 7 CE1 0.189 2.991 A11_APL1_1.pdb #1/B SER 1 3H A11_APL1_1.pdb #1/A TYR 7 OH 0.172 1.928 A11_APL1_1.pdb #1/B SER 1 1HB A11_APL1_1.pdb #1/A TRP 167 CD1 0.123 2.577 A11_APL1_1.pdb #1/B SER 1 CA A11_APL1_1.pdb #1/A GLU 63 OE2 0.096 3.084 A11_APL1_1.pdb #1/B SER 1 1HB A11_APL1_1.pdb #1/A TRP 167 CG -0.022 2.722 A11_APL1_1.pdb #1/B SER 1 CB A11_APL1_1.pdb #1/A TRP 167 CD1 -0.037 3.437 A11_APL1_1.pdb #1/B SER 1 N A11_APL1_1.pdb #1/A TYR 171 OH -0.050 2.775 A11_APL1_1.pdb #1/B SER 1 O A11_APL1_1.pdb #1/A TYR 159 OH -0.077 2.657 A11_APL1_1.pdb #1/B SER 1 1H A11_APL1_1.pdb #1/A TYR 171 OH -0.084 2.184 A11_APL1_1.pdb #1/B SER 1 OG A11_APL1_1.pdb #1/A TYR 159 HE1 -0.092 2.592 A11_APL1_1.pdb #1/B SER 1 N A11_APL1_1.pdb #1/A GLU 63 OE2 -0.124 2.829 A11_APL1_1.pdb #1/B SER 1 C A11_APL1_1.pdb #1/A TYR 7 OH -0.128 3.328 A11_APL1_1.pdb #1/B SER 1 HA A11_APL1_1.pdb #1/A GLU 63 OE1 -0.140 2.620 A11_APL1_1.pdb #1/B SER 1 C A11_APL1_1.pdb #1/A TYR 159 HH -0.144 2.844 A11_APL1_1.pdb #1/B SER 1 O A11_APL1_1.pdb #1/A TYR 7 HE1 -0.144 2.624 A11_APL1_1.pdb #1/B SER 1 N A11_APL1_1.pdb #1/A TYR 7 OH -0.163 2.888 A11_APL1_1.pdb #1/B SER 1 O A11_APL1_1.pdb #1/A TYR 7 CZ -0.169 3.349 A11_APL1_1.pdb #1/B SER 1 HG A11_APL1_1.pdb #1/A ARG 163 2HB -0.192 2.192 A11_APL1_1.pdb #1/B SER 1 2H A11_APL1_1.pdb #1/A GLU 63 OE2 -0.205 2.285 A11_APL1_1.pdb #1/B SER 1 CA A11_APL1_1.pdb #1/A GLU 63 CD -0.229 3.629 A11_APL1_1.pdb #1/B SER 1 HA A11_APL1_1.pdb #1/A GLU 63 OE2 -0.229 2.709 A11_APL1_1.pdb #1/B SER 1 2H A11_APL1_1.pdb #1/A TYR 171 OH -0.239 2.339 A11_APL1_1.pdb #1/B SER 1 HA A11_APL1_1.pdb #1/A GLU 63 CD -0.248 2.948 A11_APL1_1.pdb #1/B SER 1 CA A11_APL1_1.pdb #1/A GLU 63 OE1 -0.250 3.430 A11_APL1_1.pdb #1/B SER 1 CB A11_APL1_1.pdb #1/A TRP 167 CG -0.282 3.682 A11_APL1_1.pdb #1/B SER 1 C A11_APL1_1.pdb #1/A TYR 7 CZ -0.323 3.723 A11_APL1_1.pdb #1/B SER 1 1H A11_APL1_1.pdb #1/A TYR 171 CZ -0.333 3.033 A11_APL1_1.pdb #1/B SER 1 3H A11_APL1_1.pdb #1/A TYR 7 CZ -0.334 3.034 A11_APL1_1.pdb #1/B SER 1 C A11_APL1_1.pdb #1/A GLU 63 OE2 -0.366 3.546 A11_APL1_1.pdb #1/B SER 1 1H A11_APL1_1.pdb #1/A TYR 171 CE2 -0.389 3.089 31 contacts > contacts /B restrict /A interModel false intraMol false ignoreHiddenModels > true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 126 contacts atom1 atom2 overlap distance A11_APL1_1.pdb #1/B SER 1 O A11_APL1_1.pdb #1/A TYR 159 HH 0.243 1.837 A11_APL1_1.pdb #1/B LYS 10 H A11_APL1_1.pdb #1/A ASP 77 CG 0.225 2.475 A11_APL1_1.pdb #1/B SER 1 O A11_APL1_1.pdb #1/A TYR 7 CE1 0.189 2.991 A11_APL1_1.pdb #1/B LYS 10 O A11_APL1_1.pdb #1/A TYR 84 HH 0.183 1.897 A11_APL1_1.pdb #1/B VAL 2 H A11_APL1_1.pdb #1/A GLU 63 OE1 0.182 1.898 A11_APL1_1.pdb #1/B VAL 2 3HG1 A11_APL1_1.pdb #1/A TYR 9 OH 0.181 2.319 A11_APL1_1.pdb #1/B LYS 10 O A11_APL1_1.pdb #1/A THR 143 HG1 0.181 1.899 A11_APL1_1.pdb #1/B SER 1 3H A11_APL1_1.pdb #1/A TYR 7 OH 0.172 1.928 A11_APL1_1.pdb #1/B LYS 10 H A11_APL1_1.pdb #1/A ASP 77 OD1 0.134 1.946 A11_APL1_1.pdb #1/B LYS 10 OXT A11_APL1_1.pdb #1/A THR 80 1HG2 0.129 2.351 A11_APL1_1.pdb #1/B SER 1 1HB A11_APL1_1.pdb #1/A TRP 167 CD1 0.123 2.577 A11_APL1_1.pdb #1/B SER 1 CA A11_APL1_1.pdb #1/A GLU 63 OE2 0.096 3.084 A11_APL1_1.pdb #1/B VAL 8 O A11_APL1_1.pdb #1/A TRP 147 HE1 0.092 1.988 A11_APL1_1.pdb #1/B LYS 10 3HZ A11_APL1_1.pdb #1/A ASP 77 OD2 0.091 1.989 A11_APL1_1.pdb #1/B VAL 2 O A11_APL1_1.pdb #1/A ASN 66 2HD2 0.087 1.993 A11_APL1_1.pdb #1/B LYS 10 1HG A11_APL1_1.pdb #1/A TRP 147 CZ2 0.062 2.638 A11_APL1_1.pdb #1/B LYS 10 1HD A11_APL1_1.pdb #1/A TYR 123 CE2 0.021 2.679 A11_APL1_1.pdb #1/B SER 1 1HB A11_APL1_1.pdb #1/A TRP 167 CG -0.022 2.722 A11_APL1_1.pdb #1/B VAL 2 1HG1 A11_APL1_1.pdb #1/A VAL 67 N -0.027 2.652 A11_APL1_1.pdb #1/B VAL 2 CG2 A11_APL1_1.pdb #1/A MET 45 3HE -0.030 2.730 A11_APL1_1.pdb #1/B LYS 10 1HZ A11_APL1_1.pdb #1/A ILE 95 3HD1 -0.034 2.034 A11_APL1_1.pdb #1/B SER 1 CB A11_APL1_1.pdb #1/A TRP 167 CD1 -0.037 3.437 A11_APL1_1.pdb #1/B LYS 10 HA A11_APL1_1.pdb #1/A THR 143 3HG2 -0.043 2.043 A11_APL1_1.pdb #1/B VAL 2 H A11_APL1_1.pdb #1/A GLU 63 CD -0.047 2.747 A11_APL1_1.pdb #1/B LYS 10 3HZ A11_APL1_1.pdb #1/A ASP 77 CG -0.047 2.747 A11_APL1_1.pdb #1/B SER 1 N A11_APL1_1.pdb #1/A TYR 171 OH -0.050 2.775 A11_APL1_1.pdb #1/B LYS 10 CG A11_APL1_1.pdb #1/A TRP 147 CZ2 -0.055 3.455 A11_APL1_1.pdb #1/B GLY 7 CA A11_APL1_1.pdb #1/A GLN 155 OE1 -0.062 3.242 A11_APL1_1.pdb #1/B LYS 10 NZ A11_APL1_1.pdb #1/A ASP 77 CG -0.072 3.397 A11_APL1_1.pdb #1/B LYS 10 N A11_APL1_1.pdb #1/A ASP 77 OD1 -0.076 2.781 A11_APL1_1.pdb #1/B SER 1 O A11_APL1_1.pdb #1/A TYR 159 OH -0.077 2.657 A11_APL1_1.pdb #1/B VAL 2 1HG1 A11_APL1_1.pdb #1/A VAL 67 CA -0.080 2.780 A11_APL1_1.pdb #1/B VAL 8 O A11_APL1_1.pdb #1/A TRP 147 NE1 -0.082 2.787 A11_APL1_1.pdb #1/B SER 1 1H A11_APL1_1.pdb #1/A TYR 171 OH -0.084 2.184 A11_APL1_1.pdb #1/B LYS 10 NZ A11_APL1_1.pdb #1/A ASP 77 OD2 -0.090 2.795 A11_APL1_1.pdb #1/B SER 1 OG A11_APL1_1.pdb #1/A TYR 159 HE1 -0.092 2.592 A11_APL1_1.pdb #1/B LYS 10 2HB A11_APL1_1.pdb #1/A THR 143 OG1 -0.095 2.595 A11_APL1_1.pdb #1/B VAL 2 3HG2 A11_APL1_1.pdb #1/A GLU 63 CD -0.103 2.803 A11_APL1_1.pdb #1/B VAL 2 N A11_APL1_1.pdb #1/A GLU 63 OE1 -0.108 2.813 A11_APL1_1.pdb #1/B LYS 10 N A11_APL1_1.pdb #1/A ASP 77 CG -0.110 3.435 A11_APL1_1.pdb #1/B LYS 10 C A11_APL1_1.pdb #1/A TYR 84 HH -0.116 2.816 A11_APL1_1.pdb #1/B VAL 2 HB A11_APL1_1.pdb #1/A ASN 66 1HB -0.123 2.123 A11_APL1_1.pdb #1/B LYS 10 C A11_APL1_1.pdb #1/A THR 143 HG1 -0.123 2.823 A11_APL1_1.pdb #1/B SER 1 N A11_APL1_1.pdb #1/A GLU 63 OE2 -0.124 2.829 A11_APL1_1.pdb #1/B SER 1 C A11_APL1_1.pdb #1/A TYR 7 OH -0.128 3.328 A11_APL1_1.pdb #1/B VAL 2 1HG2 A11_APL1_1.pdb #1/A MET 45 3HE -0.129 2.129 A11_APL1_1.pdb #1/B VAL 2 O A11_APL1_1.pdb #1/A ASN 66 ND2 -0.138 2.843 A11_APL1_1.pdb #1/B SER 1 HA A11_APL1_1.pdb #1/A GLU 63 OE1 -0.140 2.620 A11_APL1_1.pdb #1/B VAL 2 1HG2 A11_APL1_1.pdb #1/A MET 45 CE -0.142 2.842 A11_APL1_1.pdb #1/B SER 1 C A11_APL1_1.pdb #1/A TYR 159 HH -0.144 2.844 A11_APL1_1.pdb #1/B SER 1 O A11_APL1_1.pdb #1/A TYR 7 HE1 -0.144 2.624 A11_APL1_1.pdb #1/B VAL 3 2HG1 A11_APL1_1.pdb #1/A TYR 99 CZ -0.147 2.847 A11_APL1_1.pdb #1/B LYS 10 1HE A11_APL1_1.pdb #1/A ASP 77 2HB -0.150 2.150 A11_APL1_1.pdb #1/B VAL 2 N A11_APL1_1.pdb #1/A GLU 63 CD -0.160 3.485 A11_APL1_1.pdb #1/B SER 1 N A11_APL1_1.pdb #1/A TYR 7 OH -0.163 2.888 A11_APL1_1.pdb #1/B SER 1 O A11_APL1_1.pdb #1/A TYR 7 CZ -0.169 3.349 A11_APL1_1.pdb #1/B VAL 2 CG1 A11_APL1_1.pdb #1/A TYR 9 OH -0.179 3.379 A11_APL1_1.pdb #1/B VAL 8 CG2 A11_APL1_1.pdb #1/A ALA 150 CB -0.184 3.584 A11_APL1_1.pdb #1/B VAL 3 HB A11_APL1_1.pdb #1/A TYR 159 CZ -0.187 2.887 A11_APL1_1.pdb #1/B SER 1 HG A11_APL1_1.pdb #1/A ARG 163 2HB -0.192 2.192 A11_APL1_1.pdb #1/B VAL 8 O A11_APL1_1.pdb #1/A TRP 147 CD1 -0.193 3.373 A11_APL1_1.pdb #1/B VAL 3 3HG2 A11_APL1_1.pdb #1/A TYR 159 CG -0.204 2.904 A11_APL1_1.pdb #1/B VAL 2 CG2 A11_APL1_1.pdb #1/A MET 45 CE -0.204 3.604 A11_APL1_1.pdb #1/B SER 1 2H A11_APL1_1.pdb #1/A GLU 63 OE2 -0.205 2.285 A11_APL1_1.pdb #1/B LYS 10 OXT A11_APL1_1.pdb #1/A THR 80 CG2 -0.210 3.390 A11_APL1_1.pdb #1/B VAL 3 HB A11_APL1_1.pdb #1/A TYR 159 CE2 -0.217 2.917 A11_APL1_1.pdb #1/B VAL 2 HA A11_APL1_1.pdb #1/A TYR 99 OH -0.218 2.718 A11_APL1_1.pdb #1/B VAL 3 CG2 A11_APL1_1.pdb #1/A TYR 159 CG -0.220 3.620 A11_APL1_1.pdb #1/B LYS 10 1HG A11_APL1_1.pdb #1/A THR 143 CG2 -0.224 2.924 A11_APL1_1.pdb #1/B VAL 2 CG1 A11_APL1_1.pdb #1/A ASN 66 CB -0.226 3.626 A11_APL1_1.pdb #1/B SER 1 CA A11_APL1_1.pdb #1/A GLU 63 CD -0.229 3.629 A11_APL1_1.pdb #1/B SER 1 HA A11_APL1_1.pdb #1/A GLU 63 OE2 -0.229 2.709 A11_APL1_1.pdb #1/B SER 1 2H A11_APL1_1.pdb #1/A TYR 171 OH -0.239 2.339 A11_APL1_1.pdb #1/B VAL 8 CG2 A11_APL1_1.pdb #1/A ALA 150 2HB -0.239 2.939 A11_APL1_1.pdb #1/B LYS 10 1HB A11_APL1_1.pdb #1/A ASP 77 CG -0.245 2.945 A11_APL1_1.pdb #1/B SER 1 HA A11_APL1_1.pdb #1/A GLU 63 CD -0.248 2.948 A11_APL1_1.pdb #1/B SER 1 CA A11_APL1_1.pdb #1/A GLU 63 OE1 -0.250 3.430 A11_APL1_1.pdb #1/B VAL 8 3HG2 A11_APL1_1.pdb #1/A ALA 150 CB -0.250 2.950 A11_APL1_1.pdb #1/B LYS 10 CG A11_APL1_1.pdb #1/A TRP 147 HZ2 -0.253 2.953 A11_APL1_1.pdb #1/B LYS 10 NZ A11_APL1_1.pdb #1/A ASP 77 CB -0.254 3.579 A11_APL1_1.pdb #1/B LYS 10 1HD A11_APL1_1.pdb #1/A TYR 123 HE2 -0.260 2.260 A11_APL1_1.pdb #1/B LYS 10 1HZ A11_APL1_1.pdb #1/A ILE 95 1HG2 -0.268 2.268 A11_APL1_1.pdb #1/B LYS 10 O A11_APL1_1.pdb #1/A THR 143 OG1 -0.272 2.852 A11_APL1_1.pdb #1/B LYS 10 O A11_APL1_1.pdb #1/A TYR 84 OH -0.274 2.854 A11_APL1_1.pdb #1/B LYS 10 CA A11_APL1_1.pdb #1/A THR 143 3HG2 -0.277 2.977 A11_APL1_1.pdb #1/B SER 1 CB A11_APL1_1.pdb #1/A TRP 167 CG -0.282 3.682 A11_APL1_1.pdb #1/B LYS 10 NZ A11_APL1_1.pdb #1/A ILE 95 3HD1 -0.286 2.911 A11_APL1_1.pdb #1/B VAL 2 CB A11_APL1_1.pdb #1/A ASN 66 1HB -0.288 2.988 A11_APL1_1.pdb #1/B VAL 3 CG1 A11_APL1_1.pdb #1/A TYR 99 CZ -0.294 3.694 A11_APL1_1.pdb #1/B LYS 10 2HB A11_APL1_1.pdb #1/A THR 143 HG1 -0.303 2.303 A11_APL1_1.pdb #1/B VAL 2 2HG2 A11_APL1_1.pdb #1/A TYR 7 CE2 -0.309 3.009 A11_APL1_1.pdb #1/B VAL 3 2HG1 A11_APL1_1.pdb #1/A TYR 99 OH -0.310 2.810 A11_APL1_1.pdb #1/B VAL 2 3HG2 A11_APL1_1.pdb #1/A GLU 63 OE1 -0.310 2.790 A11_APL1_1.pdb #1/B GLY 9 CA A11_APL1_1.pdb #1/A ASP 77 OD1 -0.312 3.492 A11_APL1_1.pdb #1/B SER 1 C A11_APL1_1.pdb #1/A TYR 7 CZ -0.323 3.723 A11_APL1_1.pdb #1/B LYS 10 1HE A11_APL1_1.pdb #1/A ASP 77 CB -0.325 3.025 A11_APL1_1.pdb #1/B VAL 2 CG1 A11_APL1_1.pdb #1/A VAL 67 N -0.330 3.655 A11_APL1_1.pdb #1/B SER 1 1H A11_APL1_1.pdb #1/A TYR 171 CZ -0.333 3.033 A11_APL1_1.pdb #1/B SER 1 3H A11_APL1_1.pdb #1/A TYR 7 CZ -0.334 3.034 A11_APL1_1.pdb #1/B LYS 10 CD A11_APL1_1.pdb #1/A TYR 123 CE2 -0.336 3.736 A11_APL1_1.pdb #1/B GLY 9 C A11_APL1_1.pdb #1/A ASP 77 OD1 -0.337 3.517 A11_APL1_1.pdb #1/B GLY 7 N A11_APL1_1.pdb #1/A GLN 155 1HE2 -0.337 2.977 A11_APL1_1.pdb #1/B LYS 10 1HG A11_APL1_1.pdb #1/A THR 143 1HG2 -0.339 2.339 A11_APL1_1.pdb #1/B VAL 2 3HG2 A11_APL1_1.pdb #1/A GLU 63 OE2 -0.341 2.821 A11_APL1_1.pdb #1/B LYS 10 CE A11_APL1_1.pdb #1/A ASP 77 2HB -0.344 3.044 A11_APL1_1.pdb #1/B LYS 10 HA A11_APL1_1.pdb #1/A THR 143 CG2 -0.344 3.044 A11_APL1_1.pdb #1/B VAL 3 3HG2 A11_APL1_1.pdb #1/A TYR 159 CD1 -0.345 3.045 A11_APL1_1.pdb #1/B LYS 10 CB A11_APL1_1.pdb #1/A THR 143 OG1 -0.350 3.550 A11_APL1_1.pdb #1/B GLY 9 C A11_APL1_1.pdb #1/A TRP 147 HE1 -0.351 3.051 A11_APL1_1.pdb #1/B VAL 3 HB A11_APL1_1.pdb #1/A TYR 159 CE1 -0.352 3.052 A11_APL1_1.pdb #1/B GLY 7 N A11_APL1_1.pdb #1/A GLN 155 OE1 -0.358 3.078 A11_APL1_1.pdb #1/B VAL 2 1HG2 A11_APL1_1.pdb #1/A VAL 67 HB -0.360 2.360 A11_APL1_1.pdb #1/B VAL 3 3HG2 A11_APL1_1.pdb #1/A TYR 159 CB -0.363 3.063 A11_APL1_1.pdb #1/B SER 1 C A11_APL1_1.pdb #1/A GLU 63 OE2 -0.366 3.546 A11_APL1_1.pdb #1/B VAL 2 1HG1 A11_APL1_1.pdb #1/A ASN 66 C -0.367 3.067 A11_APL1_1.pdb #1/B LYS 10 CG A11_APL1_1.pdb #1/A THR 143 CG2 -0.367 3.767 A11_APL1_1.pdb #1/B LYS 10 C A11_APL1_1.pdb #1/A THR 80 1HG2 -0.367 3.067 A11_APL1_1.pdb #1/B LYS 10 O A11_APL1_1.pdb #1/A TYR 84 HE2 -0.367 2.847 A11_APL1_1.pdb #1/B LYS 10 CB A11_APL1_1.pdb #1/A ASP 77 CG -0.376 3.776 A11_APL1_1.pdb #1/B VAL 2 CG1 A11_APL1_1.pdb #1/A ASN 66 1HB -0.381 3.081 A11_APL1_1.pdb #1/B LYS 10 O A11_APL1_1.pdb #1/A TYR 84 CE2 -0.387 3.567 A11_APL1_1.pdb #1/B LYS 10 CE A11_APL1_1.pdb #1/A ASP 77 CB -0.389 3.789 A11_APL1_1.pdb #1/B SER 1 1H A11_APL1_1.pdb #1/A TYR 171 CE2 -0.389 3.089 A11_APL1_1.pdb #1/B LYS 10 1HD A11_APL1_1.pdb #1/A TYR 123 CD2 -0.389 3.089 A11_APL1_1.pdb #1/B VAL 2 CG2 A11_APL1_1.pdb #1/A GLU 63 CD -0.396 3.796 A11_APL1_1.pdb #1/B LYS 10 NZ A11_APL1_1.pdb #1/A ILE 95 1HG2 -0.397 3.022 126 contacts > hide #!1 models > show #!2 models > contacts /B restrict /A interModel false intraMol false ignoreHiddenModels > true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 150 contacts atom1 atom2 overlap distance A11_APL1_2.pdb #2/B SER 1 O A11_APL1_2.pdb #2/A TYR 159 HH 0.246 1.834 A11_APL1_2.pdb #2/B VAL 2 H A11_APL1_2.pdb #2/A GLU 63 OE1 0.184 1.896 A11_APL1_2.pdb #2/B LYS 10 O A11_APL1_2.pdb #2/A THR 143 HG1 0.181 1.899 A11_APL1_2.pdb #2/B SER 1 HG A11_APL1_2.pdb #2/A GLU 63 OE2 0.179 1.901 A11_APL1_2.pdb #2/B SER 1 HA A11_APL1_2.pdb #2/A GLU 63 CD 0.167 2.533 A11_APL1_2.pdb #2/B LYS 10 H A11_APL1_2.pdb #2/A ASP 77 CG 0.164 2.536 A11_APL1_2.pdb #2/B VAL 2 2HG1 A11_APL1_2.pdb #2/A TYR 7 CE2 0.149 2.551 A11_APL1_2.pdb #2/B LYS 10 N A11_APL1_2.pdb #2/A ASP 77 CG 0.137 3.188 A11_APL1_2.pdb #2/B SER 1 C A11_APL1_2.pdb #2/A TYR 7 OH 0.134 3.066 A11_APL1_2.pdb #2/B GLY 9 C A11_APL1_2.pdb #2/A TRP 147 HE1 0.126 2.574 A11_APL1_2.pdb #2/B SER 1 HA A11_APL1_2.pdb #2/A GLU 63 OE1 0.106 2.374 A11_APL1_2.pdb #2/B VAL 2 CG2 A11_APL1_2.pdb #2/A ASN 66 1HB 0.087 2.613 A11_APL1_2.pdb #2/B VAL 2 2HG2 A11_APL1_2.pdb #2/A GLU 63 OE1 0.082 2.398 A11_APL1_2.pdb #2/B GLY 7 CA A11_APL1_2.pdb #2/A GLN 155 OE1 0.064 3.116 A11_APL1_2.pdb #2/B VAL 3 H A11_APL1_2.pdb #2/A TYR 99 OH 0.053 2.047 A11_APL1_2.pdb #2/B SER 1 N A11_APL1_2.pdb #2/A TYR 7 OH 0.041 2.684 A11_APL1_2.pdb #2/B SER 1 CA A11_APL1_2.pdb #2/A TYR 7 OH 0.038 3.162 A11_APL1_2.pdb #2/B LYS 10 H A11_APL1_2.pdb #2/A ASP 77 OD2 0.036 2.044 A11_APL1_2.pdb #2/B LYS 10 3HZ A11_APL1_2.pdb #2/A ASP 77 OD2 0.025 2.055 A11_APL1_2.pdb #2/B VAL 2 HB A11_APL1_2.pdb #2/A TYR 9 OH 0.025 2.475 A11_APL1_2.pdb #2/B VAL 3 H A11_APL1_2.pdb #2/A TYR 99 CZ 0.020 2.680 A11_APL1_2.pdb #2/B VAL 2 CG2 A11_APL1_2.pdb #2/A ASN 66 CB 0.001 3.399 A11_APL1_2.pdb #2/B VAL 2 HA A11_APL1_2.pdb #2/A TYR 99 OH -0.001 2.501 A11_APL1_2.pdb #2/B VAL 2 CG1 A11_APL1_2.pdb #2/A TYR 7 CE2 -0.007 3.407 A11_APL1_2.pdb #2/B LYS 10 HA A11_APL1_2.pdb #2/A THR 143 3HG2 -0.008 2.008 A11_APL1_2.pdb #2/B GLY 7 2HA A11_APL1_2.pdb #2/A GLN 155 OE1 -0.014 2.494 A11_APL1_2.pdb #2/B VAL 3 3HG2 A11_APL1_2.pdb #2/A TYR 159 CG -0.015 2.715 A11_APL1_2.pdb #2/B VAL 3 2HG1 A11_APL1_2.pdb #2/A TYR 99 CZ -0.016 2.716 A11_APL1_2.pdb #2/B LYS 10 1HD A11_APL1_2.pdb #2/A TYR 123 CE2 -0.037 2.737 A11_APL1_2.pdb #2/B SER 1 N A11_APL1_2.pdb #2/A TYR 171 OH -0.050 2.775 A11_APL1_2.pdb #2/B VAL 2 CA A11_APL1_2.pdb #2/A TYR 99 OH -0.052 3.252 A11_APL1_2.pdb #2/B VAL 2 3HG1 A11_APL1_2.pdb #2/A GLU 63 OE1 -0.062 2.542 A11_APL1_2.pdb #2/B LYS 10 1HB A11_APL1_2.pdb #2/A ASP 77 CG -0.069 2.769 A11_APL1_2.pdb #2/B LYS 10 1HZ A11_APL1_2.pdb #2/A ILE 95 1HG2 -0.072 2.072 A11_APL1_2.pdb #2/B LYS 10 NZ A11_APL1_2.pdb #2/A ILE 95 1HG2 -0.077 2.702 A11_APL1_2.pdb #2/B VAL 2 2HG1 A11_APL1_2.pdb #2/A TYR 7 CD2 -0.086 2.786 A11_APL1_2.pdb #2/B LYS 10 OXT A11_APL1_2.pdb #2/A ASP 77 OD1 -0.089 3.049 A11_APL1_2.pdb #2/B LYS 10 CE A11_APL1_2.pdb #2/A ILE 95 3HD1 -0.095 2.795 A11_APL1_2.pdb #2/B VAL 2 H A11_APL1_2.pdb #2/A GLU 63 CD -0.095 2.795 A11_APL1_2.pdb #2/B LYS 10 1HD A11_APL1_2.pdb #2/A TYR 123 CD2 -0.102 2.802 A11_APL1_2.pdb #2/B SER 1 HA A11_APL1_2.pdb #2/A GLU 63 OE2 -0.104 2.584 A11_APL1_2.pdb #2/B LYS 10 1HZ A11_APL1_2.pdb #2/A ILE 95 3HD1 -0.126 2.126 A11_APL1_2.pdb #2/B LYS 10 HA A11_APL1_2.pdb #2/A THR 143 CG2 -0.126 2.826 A11_APL1_2.pdb #2/B SER 1 CB A11_APL1_2.pdb #2/A TRP 167 CD1 -0.132 3.532 A11_APL1_2.pdb #2/B LYS 10 NZ A11_APL1_2.pdb #2/A ASP 77 OD2 -0.132 2.837 A11_APL1_2.pdb #2/B VAL 3 CG1 A11_APL1_2.pdb #2/A TYR 99 CZ -0.133 3.533 A11_APL1_2.pdb #2/B SER 1 HG A11_APL1_2.pdb #2/A GLU 63 CD -0.137 2.837 A11_APL1_2.pdb #2/B SER 1 2HB A11_APL1_2.pdb #2/A TRP 167 CD1 -0.144 2.844 A11_APL1_2.pdb #2/B LYS 10 C A11_APL1_2.pdb #2/A THR 143 HG1 -0.149 2.849 A11_APL1_2.pdb #2/B VAL 3 HB A11_APL1_2.pdb #2/A TYR 99 CE1 -0.150 2.850 A11_APL1_2.pdb #2/B VAL 8 O A11_APL1_2.pdb #2/A TRP 147 CD1 -0.162 3.342 A11_APL1_2.pdb #2/B VAL 2 CB A11_APL1_2.pdb #2/A TYR 99 OH -0.164 3.364 A11_APL1_2.pdb #2/B VAL 8 O A11_APL1_2.pdb #2/A TRP 147 NE1 -0.166 2.871 A11_APL1_2.pdb #2/B SER 1 O A11_APL1_2.pdb #2/A TYR 159 HE1 -0.169 2.649 A11_APL1_2.pdb #2/B SER 1 CA A11_APL1_2.pdb #2/A GLU 63 OE1 -0.170 3.350 A11_APL1_2.pdb #2/B SER 1 C A11_APL1_2.pdb #2/A TYR 7 CZ -0.172 3.572 A11_APL1_2.pdb #2/B SER 1 C A11_APL1_2.pdb #2/A TYR 7 CE1 -0.173 3.573 A11_APL1_2.pdb #2/B VAL 2 CB A11_APL1_2.pdb #2/A TYR 9 OH -0.174 3.374 A11_APL1_2.pdb #2/B VAL 3 3HG2 A11_APL1_2.pdb #2/A TYR 159 CD2 -0.183 2.883 A11_APL1_2.pdb #2/B SER 1 CA A11_APL1_2.pdb #2/A GLU 63 CD -0.185 3.585 A11_APL1_2.pdb #2/B VAL 2 N A11_APL1_2.pdb #2/A GLU 63 OE1 -0.196 2.901 A11_APL1_2.pdb #2/B LYS 10 2HE A11_APL1_2.pdb #2/A ILE 95 CG2 -0.197 2.897 A11_APL1_2.pdb #2/B SER 1 3H A11_APL1_2.pdb #2/A TYR 7 OH -0.200 2.300 A11_APL1_2.pdb #2/B SER 1 1H A11_APL1_2.pdb #2/A TYR 171 OH -0.200 2.300 A11_APL1_2.pdb #2/B SER 1 2H A11_APL1_2.pdb #2/A TYR 171 OH -0.201 2.301 A11_APL1_2.pdb #2/B VAL 2 1HG2 A11_APL1_2.pdb #2/A ASN 66 1HB -0.206 2.206 A11_APL1_2.pdb #2/B SER 1 O A11_APL1_2.pdb #2/A TYR 159 OH -0.207 2.787 A11_APL1_2.pdb #2/B VAL 2 CG2 A11_APL1_2.pdb #2/A GLU 63 OE1 -0.208 3.388 A11_APL1_2.pdb #2/B GLY 9 2HA A11_APL1_2.pdb #2/A THR 73 CG2 -0.212 2.912 A11_APL1_2.pdb #2/B LYS 10 CG A11_APL1_2.pdb #2/A TRP 147 CZ2 -0.213 3.613 A11_APL1_2.pdb #2/B VAL 8 CG2 A11_APL1_2.pdb #2/A ALA 150 CB -0.214 3.614 A11_APL1_2.pdb #2/B SER 1 CB A11_APL1_2.pdb #2/A GLU 63 OE2 -0.218 3.398 A11_APL1_2.pdb #2/B LYS 10 NZ A11_APL1_2.pdb #2/A ILE 95 3HD1 -0.222 2.847 A11_APL1_2.pdb #2/B VAL 8 O A11_APL1_2.pdb #2/A TRP 147 HE1 -0.222 2.302 A11_APL1_2.pdb #2/B LYS 10 O A11_APL1_2.pdb #2/A THR 143 OG1 -0.223 2.803 A11_APL1_2.pdb #2/B GLY 9 C A11_APL1_2.pdb #2/A TRP 147 NE1 -0.224 3.549 A11_APL1_2.pdb #2/B LYS 10 CE A11_APL1_2.pdb #2/A LEU 81 1HD1 -0.226 2.926 A11_APL1_2.pdb #2/B VAL 2 N A11_APL1_2.pdb #2/A TYR 7 CZ -0.228 3.553 A11_APL1_2.pdb #2/B LYS 10 1HG A11_APL1_2.pdb #2/A TRP 147 CZ2 -0.231 2.931 A11_APL1_2.pdb #2/B VAL 2 HA A11_APL1_2.pdb #2/A TYR 7 CE1 -0.234 2.934 A11_APL1_2.pdb #2/B VAL 2 HB A11_APL1_2.pdb #2/A TYR 99 OH -0.243 2.743 A11_APL1_2.pdb #2/B SER 1 1H A11_APL1_2.pdb #2/A TYR 171 CZ -0.248 2.948 A11_APL1_2.pdb #2/B SER 1 C A11_APL1_2.pdb #2/A TYR 159 HH -0.253 2.953 A11_APL1_2.pdb #2/B GLY 7 1HA A11_APL1_2.pdb #2/A GLN 155 1HE2 -0.256 2.256 A11_APL1_2.pdb #2/B VAL 2 1HG2 A11_APL1_2.pdb #2/A ASN 66 CB -0.256 2.956 A11_APL1_2.pdb #2/B LYS 10 N A11_APL1_2.pdb #2/A ASP 77 OD2 -0.257 2.962 A11_APL1_2.pdb #2/B VAL 3 2HG1 A11_APL1_2.pdb #2/A TYR 99 CE2 -0.259 2.959 A11_APL1_2.pdb #2/B SER 1 O A11_APL1_2.pdb #2/A TYR 159 CE1 -0.262 3.442 A11_APL1_2.pdb #2/B SER 1 OG A11_APL1_2.pdb #2/A GLU 63 OE2 -0.264 2.844 A11_APL1_2.pdb #2/B VAL 3 2HG1 A11_APL1_2.pdb #2/A TYR 99 OH -0.264 2.764 A11_APL1_2.pdb #2/B VAL 2 CG1 A11_APL1_2.pdb #2/A TYR 9 OH -0.267 3.467 A11_APL1_2.pdb #2/B LYS 10 NZ A11_APL1_2.pdb #2/A ILE 95 CG2 -0.269 3.594 A11_APL1_2.pdb #2/B SER 1 N A11_APL1_2.pdb #2/A TYR 171 CZ -0.276 3.601 A11_APL1_2.pdb #2/B VAL 3 H A11_APL1_2.pdb #2/A TYR 99 CE1 -0.278 2.978 A11_APL1_2.pdb #2/B LYS 10 CG A11_APL1_2.pdb #2/A TRP 147 HZ2 -0.278 2.978 A11_APL1_2.pdb #2/B LYS 10 3HZ A11_APL1_2.pdb #2/A ASP 77 CG -0.279 2.979 A11_APL1_2.pdb #2/B LYS 10 CB A11_APL1_2.pdb #2/A ASP 77 CG -0.280 3.680 A11_APL1_2.pdb #2/B SER 1 CA A11_APL1_2.pdb #2/A GLU 63 OE2 -0.282 3.462 A11_APL1_2.pdb #2/B SER 1 N A11_APL1_2.pdb #2/A TYR 171 CE2 -0.283 3.608 A11_APL1_2.pdb #2/B LYS 10 CE A11_APL1_2.pdb #2/A ILE 95 CG2 -0.290 3.690 A11_APL1_2.pdb #2/B VAL 3 N A11_APL1_2.pdb #2/A TYR 99 CZ -0.296 3.621 A11_APL1_2.pdb #2/B VAL 3 CG2 A11_APL1_2.pdb #2/A TYR 159 CD2 -0.297 3.697 A11_APL1_2.pdb #2/B VAL 2 CG1 A11_APL1_2.pdb #2/A MET 45 CE -0.300 3.700 A11_APL1_2.pdb #2/B GLY 9 CA A11_APL1_2.pdb #2/A THR 73 CG2 -0.302 3.702 A11_APL1_2.pdb #2/B LYS 10 NZ A11_APL1_2.pdb #2/A ASP 77 CG -0.303 3.628 A11_APL1_2.pdb #2/B VAL 3 HA A11_APL1_2.pdb #2/A TYR 159 CE1 -0.307 3.007 A11_APL1_2.pdb #2/B VAL 3 CG1 A11_APL1_2.pdb #2/A TYR 99 CE2 -0.307 3.707 A11_APL1_2.pdb #2/B LYS 10 CD A11_APL1_2.pdb #2/A TYR 123 CD2 -0.308 3.708 A11_APL1_2.pdb #2/B VAL 2 CG1 A11_APL1_2.pdb #2/A GLU 63 OE1 -0.308 3.488 A11_APL1_2.pdb #2/B VAL 3 HB A11_APL1_2.pdb #2/A TYR 159 CE2 -0.310 3.010 A11_APL1_2.pdb #2/B LYS 10 CE A11_APL1_2.pdb #2/A ILE 95 CD1 -0.311 3.711 A11_APL1_2.pdb #2/B SER 1 N A11_APL1_2.pdb #2/A TYR 171 HE2 -0.312 2.937 A11_APL1_2.pdb #2/B VAL 3 HA A11_APL1_2.pdb #2/A TYR 159 CD1 -0.317 3.017 A11_APL1_2.pdb #2/B VAL 3 N A11_APL1_2.pdb #2/A TYR 99 OH -0.318 3.043 A11_APL1_2.pdb #2/B VAL 3 CB A11_APL1_2.pdb #2/A TYR 99 CE1 -0.323 3.723 A11_APL1_2.pdb #2/B LYS 10 1HE A11_APL1_2.pdb #2/A LEU 81 1HD1 -0.325 2.325 A11_APL1_2.pdb #2/B LYS 10 1HE A11_APL1_2.pdb #2/A ASP 77 2HB -0.325 2.325 A11_APL1_2.pdb #2/B LYS 10 CD A11_APL1_2.pdb #2/A TYR 123 CE2 -0.325 3.725 A11_APL1_2.pdb #2/B GLY 7 CA A11_APL1_2.pdb #2/A GLN 155 1HE2 -0.330 3.030 A11_APL1_2.pdb #2/B LYS 10 1HG A11_APL1_2.pdb #2/A THR 143 1HG2 -0.332 2.332 A11_APL1_2.pdb #2/B GLY 9 2HA A11_APL1_2.pdb #2/A THR 73 3HG2 -0.335 2.335 A11_APL1_2.pdb #2/B SER 1 1H A11_APL1_2.pdb #2/A TYR 171 CE2 -0.336 3.036 A11_APL1_2.pdb #2/B VAL 3 3HG2 A11_APL1_2.pdb #2/A TYR 159 CB -0.340 3.040 A11_APL1_2.pdb #2/B VAL 2 CG1 A11_APL1_2.pdb #2/A TYR 7 CZ -0.340 3.740 A11_APL1_2.pdb #2/B LYS 10 2HE A11_APL1_2.pdb #2/A ILE 95 3HG2 -0.342 2.342 A11_APL1_2.pdb #2/B VAL 3 CA A11_APL1_2.pdb #2/A TYR 159 CE1 -0.345 3.745 A11_APL1_2.pdb #2/B VAL 3 CG2 A11_APL1_2.pdb #2/A TYR 159 CG -0.349 3.749 A11_APL1_2.pdb #2/B GLY 9 C A11_APL1_2.pdb #2/A ASP 77 OD1 -0.352 3.532 A11_APL1_2.pdb #2/B LYS 10 1HB A11_APL1_2.pdb #2/A ASP 77 OD2 -0.355 2.835 A11_APL1_2.pdb #2/B GLY 4 C A11_APL1_2.pdb #2/A GLN 70 NE2 -0.358 3.743 A11_APL1_2.pdb #2/B LYS 10 N A11_APL1_2.pdb #2/A ASP 77 OD1 -0.359 3.064 A11_APL1_2.pdb #2/B VAL 2 1HG1 A11_APL1_2.pdb #2/A MET 45 CE -0.360 3.060 A11_APL1_2.pdb #2/B SER 1 O A11_APL1_2.pdb #2/A TYR 7 HE1 -0.364 2.844 A11_APL1_2.pdb #2/B LYS 10 CA A11_APL1_2.pdb #2/A THR 143 3HG2 -0.364 3.064 A11_APL1_2.pdb #2/B VAL 3 N A11_APL1_2.pdb #2/A TYR 99 CE1 -0.367 3.692 A11_APL1_2.pdb #2/B VAL 2 2HG1 A11_APL1_2.pdb #2/A TYR 7 CZ -0.370 3.070 A11_APL1_2.pdb #2/B VAL 2 3HG2 A11_APL1_2.pdb #2/A ASN 66 CB -0.370 3.070 A11_APL1_2.pdb #2/B SER 1 CB A11_APL1_2.pdb #2/A TRP 167 CG -0.374 3.774 A11_APL1_2.pdb #2/B VAL 2 CA A11_APL1_2.pdb #2/A TYR 7 CE1 -0.376 3.776 A11_APL1_2.pdb #2/B SER 1 O A11_APL1_2.pdb #2/A TYR 159 CZ -0.380 3.560 A11_APL1_2.pdb #2/B LYS 10 CE A11_APL1_2.pdb #2/A ILE 95 1HG2 -0.381 3.081 A11_APL1_2.pdb #2/B GLY 9 O A11_APL1_2.pdb #2/A TRP 147 HE1 -0.382 2.462 A11_APL1_2.pdb #2/B SER 1 2H A11_APL1_2.pdb #2/A TYR 7 OH -0.383 2.483 A11_APL1_2.pdb #2/B VAL 2 CG1 A11_APL1_2.pdb #2/A MET 45 3HE -0.385 3.085 A11_APL1_2.pdb #2/B VAL 8 CG2 A11_APL1_2.pdb #2/A ALA 150 2HB -0.385 3.085 A11_APL1_2.pdb #2/B VAL 2 CA A11_APL1_2.pdb #2/A TYR 7 CZ -0.387 3.787 A11_APL1_2.pdb #2/B SER 1 O A11_APL1_2.pdb #2/A TYR 7 CE1 -0.388 3.568 A11_APL1_2.pdb #2/B LYS 10 CB A11_APL1_2.pdb #2/A ASP 77 OD2 -0.394 3.574 A11_APL1_2.pdb #2/B VAL 2 HB A11_APL1_2.pdb #2/A TYR 9 HH -0.396 2.396 A11_APL1_2.pdb #2/B LYS 10 CA A11_APL1_2.pdb #2/A THR 143 CG2 -0.400 3.800 150 contacts > contacts /B:1 restrict /A interModel false intraMol false ignoreHiddenModels > true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 36 contacts atom1 atom2 overlap distance A11_APL1_2.pdb #2/B SER 1 O A11_APL1_2.pdb #2/A TYR 159 HH 0.246 1.834 A11_APL1_2.pdb #2/B SER 1 HG A11_APL1_2.pdb #2/A GLU 63 OE2 0.179 1.901 A11_APL1_2.pdb #2/B SER 1 HA A11_APL1_2.pdb #2/A GLU 63 CD 0.167 2.533 A11_APL1_2.pdb #2/B SER 1 C A11_APL1_2.pdb #2/A TYR 7 OH 0.134 3.066 A11_APL1_2.pdb #2/B SER 1 HA A11_APL1_2.pdb #2/A GLU 63 OE1 0.106 2.374 A11_APL1_2.pdb #2/B SER 1 N A11_APL1_2.pdb #2/A TYR 7 OH 0.041 2.684 A11_APL1_2.pdb #2/B SER 1 CA A11_APL1_2.pdb #2/A TYR 7 OH 0.038 3.162 A11_APL1_2.pdb #2/B SER 1 N A11_APL1_2.pdb #2/A TYR 171 OH -0.050 2.775 A11_APL1_2.pdb #2/B SER 1 HA A11_APL1_2.pdb #2/A GLU 63 OE2 -0.104 2.584 A11_APL1_2.pdb #2/B SER 1 CB A11_APL1_2.pdb #2/A TRP 167 CD1 -0.132 3.532 A11_APL1_2.pdb #2/B SER 1 HG A11_APL1_2.pdb #2/A GLU 63 CD -0.137 2.837 A11_APL1_2.pdb #2/B SER 1 2HB A11_APL1_2.pdb #2/A TRP 167 CD1 -0.144 2.844 A11_APL1_2.pdb #2/B SER 1 O A11_APL1_2.pdb #2/A TYR 159 HE1 -0.169 2.649 A11_APL1_2.pdb #2/B SER 1 CA A11_APL1_2.pdb #2/A GLU 63 OE1 -0.170 3.350 A11_APL1_2.pdb #2/B SER 1 C A11_APL1_2.pdb #2/A TYR 7 CZ -0.172 3.572 A11_APL1_2.pdb #2/B SER 1 C A11_APL1_2.pdb #2/A TYR 7 CE1 -0.173 3.573 A11_APL1_2.pdb #2/B SER 1 CA A11_APL1_2.pdb #2/A GLU 63 CD -0.185 3.585 A11_APL1_2.pdb #2/B SER 1 3H A11_APL1_2.pdb #2/A TYR 7 OH -0.200 2.300 A11_APL1_2.pdb #2/B SER 1 1H A11_APL1_2.pdb #2/A TYR 171 OH -0.200 2.300 A11_APL1_2.pdb #2/B SER 1 2H A11_APL1_2.pdb #2/A TYR 171 OH -0.201 2.301 A11_APL1_2.pdb #2/B SER 1 O A11_APL1_2.pdb #2/A TYR 159 OH -0.207 2.787 A11_APL1_2.pdb #2/B SER 1 CB A11_APL1_2.pdb #2/A GLU 63 OE2 -0.218 3.398 A11_APL1_2.pdb #2/B SER 1 1H A11_APL1_2.pdb #2/A TYR 171 CZ -0.248 2.948 A11_APL1_2.pdb #2/B SER 1 C A11_APL1_2.pdb #2/A TYR 159 HH -0.253 2.953 A11_APL1_2.pdb #2/B SER 1 O A11_APL1_2.pdb #2/A TYR 159 CE1 -0.262 3.442 A11_APL1_2.pdb #2/B SER 1 OG A11_APL1_2.pdb #2/A GLU 63 OE2 -0.264 2.844 A11_APL1_2.pdb #2/B SER 1 N A11_APL1_2.pdb #2/A TYR 171 CZ -0.276 3.601 A11_APL1_2.pdb #2/B SER 1 CA A11_APL1_2.pdb #2/A GLU 63 OE2 -0.282 3.462 A11_APL1_2.pdb #2/B SER 1 N A11_APL1_2.pdb #2/A TYR 171 CE2 -0.283 3.608 A11_APL1_2.pdb #2/B SER 1 N A11_APL1_2.pdb #2/A TYR 171 HE2 -0.312 2.937 A11_APL1_2.pdb #2/B SER 1 1H A11_APL1_2.pdb #2/A TYR 171 CE2 -0.336 3.036 A11_APL1_2.pdb #2/B SER 1 O A11_APL1_2.pdb #2/A TYR 7 HE1 -0.364 2.844 A11_APL1_2.pdb #2/B SER 1 CB A11_APL1_2.pdb #2/A TRP 167 CG -0.374 3.774 A11_APL1_2.pdb #2/B SER 1 O A11_APL1_2.pdb #2/A TYR 159 CZ -0.380 3.560 A11_APL1_2.pdb #2/B SER 1 2H A11_APL1_2.pdb #2/A TYR 7 OH -0.383 2.483 A11_APL1_2.pdb #2/B SER 1 O A11_APL1_2.pdb #2/A TYR 7 CE1 -0.388 3.568 36 contacts > hide #!2 models > show #!3 models > contacts /B:1 restrict /A interModel false intraMol false ignoreHiddenModels > true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 33 contacts atom1 atom2 overlap distance A11_APL1_3.pdb #3/B SER 1 HG A11_APL1_3.pdb #3/A GLU 63 OE2 0.180 1.900 A11_APL1_3.pdb #3/B SER 1 HA A11_APL1_3.pdb #3/A GLU 63 CD 0.080 2.620 A11_APL1_3.pdb #3/B SER 1 C A11_APL1_3.pdb #3/A TYR 7 OH 0.077 3.123 A11_APL1_3.pdb #3/B SER 1 HA A11_APL1_3.pdb #3/A GLU 63 OE1 0.052 2.428 A11_APL1_3.pdb #3/B SER 1 CA A11_APL1_3.pdb #3/A TYR 7 OH 0.004 3.196 A11_APL1_3.pdb #3/B SER 1 N A11_APL1_3.pdb #3/A TYR 171 OH -0.001 2.726 A11_APL1_3.pdb #3/B SER 1 CB A11_APL1_3.pdb #3/A TRP 167 CD1 -0.078 3.478 A11_APL1_3.pdb #3/B SER 1 2HB A11_APL1_3.pdb #3/A TRP 167 CD1 -0.079 2.779 A11_APL1_3.pdb #3/B SER 1 N A11_APL1_3.pdb #3/A TYR 171 CE2 -0.098 3.423 A11_APL1_3.pdb #3/B SER 1 N A11_APL1_3.pdb #3/A TYR 7 OH -0.107 2.832 A11_APL1_3.pdb #3/B SER 1 N A11_APL1_3.pdb #3/A TYR 171 HE2 -0.122 2.747 A11_APL1_3.pdb #3/B SER 1 1H A11_APL1_3.pdb #3/A TYR 171 CZ -0.122 2.822 A11_APL1_3.pdb #3/B SER 1 N A11_APL1_3.pdb #3/A TYR 171 CZ -0.144 3.469 A11_APL1_3.pdb #3/B SER 1 1H A11_APL1_3.pdb #3/A TYR 171 CE2 -0.144 2.844 A11_APL1_3.pdb #3/B SER 1 C A11_APL1_3.pdb #3/A TYR 7 CE1 -0.149 3.549 A11_APL1_3.pdb #3/B SER 1 HG A11_APL1_3.pdb #3/A GLU 63 CD -0.151 2.851 A11_APL1_3.pdb #3/B SER 1 HA A11_APL1_3.pdb #3/A GLU 63 OE2 -0.182 2.662 A11_APL1_3.pdb #3/B SER 1 1H A11_APL1_3.pdb #3/A TYR 171 OH -0.199 2.299 A11_APL1_3.pdb #3/B SER 1 2H A11_APL1_3.pdb #3/A TYR 171 OH -0.199 2.299 A11_APL1_3.pdb #3/B SER 1 CB A11_APL1_3.pdb #3/A TRP 167 CG -0.209 3.609 A11_APL1_3.pdb #3/B SER 1 CA A11_APL1_3.pdb #3/A GLU 63 OE1 -0.214 3.394 A11_APL1_3.pdb #3/B SER 1 2H A11_APL1_3.pdb #3/A TYR 171 HE2 -0.216 2.216 A11_APL1_3.pdb #3/B SER 1 C A11_APL1_3.pdb #3/A TYR 7 CZ -0.221 3.621 A11_APL1_3.pdb #3/B SER 1 2H A11_APL1_3.pdb #3/A TYR 171 CE2 -0.229 2.929 A11_APL1_3.pdb #3/B SER 1 CA A11_APL1_3.pdb #3/A GLU 63 CD -0.254 3.654 A11_APL1_3.pdb #3/B SER 1 2HB A11_APL1_3.pdb #3/A TRP 167 CG -0.267 2.967 A11_APL1_3.pdb #3/B SER 1 OG A11_APL1_3.pdb #3/A GLU 63 OE2 -0.275 2.855 A11_APL1_3.pdb #3/B SER 1 CB A11_APL1_3.pdb #3/A GLU 63 OE2 -0.309 3.489 A11_APL1_3.pdb #3/B SER 1 2H A11_APL1_3.pdb #3/A TYR 171 CZ -0.312 3.012 A11_APL1_3.pdb #3/B SER 1 CA A11_APL1_3.pdb #3/A GLU 63 OE2 -0.332 3.512 A11_APL1_3.pdb #3/B SER 1 CA A11_APL1_3.pdb #3/A TYR 171 OH -0.334 3.534 A11_APL1_3.pdb #3/B SER 1 C A11_APL1_3.pdb #3/A TYR 7 HE1 -0.339 3.039 A11_APL1_3.pdb #3/B SER 1 O A11_APL1_3.pdb #3/A TYR 7 HE1 -0.346 2.826 33 contacts > contacts /B restrict /A interModel false intraMol false ignoreHiddenModels > true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 149 contacts atom1 atom2 overlap distance A11_APL1_3.pdb #3/B GLY 4 H A11_APL1_3.pdb #3/A TYR 159 CZ 0.281 2.419 A11_APL1_3.pdb #3/B LYS 10 O A11_APL1_3.pdb #3/A TYR 84 HH 0.209 1.871 A11_APL1_3.pdb #3/B VAL 2 H A11_APL1_3.pdb #3/A GLU 63 OE1 0.189 1.891 A11_APL1_3.pdb #3/B LYS 10 O A11_APL1_3.pdb #3/A THR 143 HG1 0.185 1.895 A11_APL1_3.pdb #3/B VAL 2 HA A11_APL1_3.pdb #3/A TYR 99 OH 0.182 2.318 A11_APL1_3.pdb #3/B SER 1 HG A11_APL1_3.pdb #3/A GLU 63 OE2 0.180 1.900 A11_APL1_3.pdb #3/B LYS 10 H A11_APL1_3.pdb #3/A ASP 77 OD1 0.178 1.902 A11_APL1_3.pdb #3/B LYS 10 1HZ A11_APL1_3.pdb #3/A ASP 116 OD2 0.163 1.917 A11_APL1_3.pdb #3/B VAL 2 CG2 A11_APL1_3.pdb #3/A ASN 66 1HB 0.137 2.563 A11_APL1_3.pdb #3/B VAL 2 2HG1 A11_APL1_3.pdb #3/A TYR 7 CE2 0.129 2.571 A11_APL1_3.pdb #3/B VAL 2 2HG2 A11_APL1_3.pdb #3/A GLU 63 OE1 0.116 2.364 A11_APL1_3.pdb #3/B SER 1 HA A11_APL1_3.pdb #3/A GLU 63 CD 0.080 2.620 A11_APL1_3.pdb #3/B LYS 10 H A11_APL1_3.pdb #3/A ASP 77 CG 0.078 2.622 A11_APL1_3.pdb #3/B SER 1 C A11_APL1_3.pdb #3/A TYR 7 OH 0.077 3.123 A11_APL1_3.pdb #3/B VAL 2 CG1 A11_APL1_3.pdb #3/A TYR 9 HH 0.065 2.635 A11_APL1_3.pdb #3/B VAL 2 2HG1 A11_APL1_3.pdb #3/A TYR 9 HH 0.064 1.936 A11_APL1_3.pdb #3/B LYS 10 1HZ A11_APL1_3.pdb #3/A ASP 116 CG 0.056 2.644 A11_APL1_3.pdb #3/B SER 1 HA A11_APL1_3.pdb #3/A GLU 63 OE1 0.052 2.428 A11_APL1_3.pdb #3/B VAL 2 CG1 A11_APL1_3.pdb #3/A TYR 7 CE2 0.043 3.357 A11_APL1_3.pdb #3/B GLY 9 C A11_APL1_3.pdb #3/A TRP 147 HE1 0.017 2.683 A11_APL1_3.pdb #3/B VAL 2 CA A11_APL1_3.pdb #3/A TYR 99 OH 0.006 3.194 A11_APL1_3.pdb #3/B SER 1 CA A11_APL1_3.pdb #3/A TYR 7 OH 0.004 3.196 A11_APL1_3.pdb #3/B VAL 2 H A11_APL1_3.pdb #3/A GLU 63 CD 0.004 2.696 A11_APL1_3.pdb #3/B SER 1 N A11_APL1_3.pdb #3/A TYR 171 OH -0.001 2.726 A11_APL1_3.pdb #3/B VAL 2 CG2 A11_APL1_3.pdb #3/A ASN 66 CB -0.002 3.402 A11_APL1_3.pdb #3/B VAL 3 2HG2 A11_APL1_3.pdb #3/A TYR 99 CZ -0.005 2.705 A11_APL1_3.pdb #3/B LYS 10 HA A11_APL1_3.pdb #3/A THR 143 3HG2 -0.009 2.009 A11_APL1_3.pdb #3/B LYS 10 2HB A11_APL1_3.pdb #3/A THR 143 OG1 -0.014 2.514 A11_APL1_3.pdb #3/B VAL 2 CG1 A11_APL1_3.pdb #3/A TYR 9 OH -0.014 3.214 A11_APL1_3.pdb #3/B VAL 2 3HG1 A11_APL1_3.pdb #3/A GLU 63 OE1 -0.019 2.499 A11_APL1_3.pdb #3/B VAL 8 CG1 A11_APL1_3.pdb #3/A ALA 150 CB -0.023 3.423 A11_APL1_3.pdb #3/B VAL 8 3HG1 A11_APL1_3.pdb #3/A TRP 147 CD1 -0.025 2.725 A11_APL1_3.pdb #3/B VAL 3 3HG1 A11_APL1_3.pdb #3/A TYR 99 CE1 -0.028 2.728 A11_APL1_3.pdb #3/B GLY 4 N A11_APL1_3.pdb #3/A TYR 159 CZ -0.036 3.361 A11_APL1_3.pdb #3/B VAL 8 CG1 A11_APL1_3.pdb #3/A TRP 147 CD1 -0.043 3.443 A11_APL1_3.pdb #3/B LYS 10 NZ A11_APL1_3.pdb #3/A ASP 116 OD2 -0.054 2.759 A11_APL1_3.pdb #3/B VAL 3 2HG1 A11_APL1_3.pdb #3/A TYR 159 2HB -0.061 2.061 A11_APL1_3.pdb #3/B LYS 10 C A11_APL1_3.pdb #3/A TYR 84 HH -0.064 2.764 A11_APL1_3.pdb #3/B VAL 8 CG1 A11_APL1_3.pdb #3/A TRP 147 HD1 -0.076 2.776 A11_APL1_3.pdb #3/B SER 1 CB A11_APL1_3.pdb #3/A TRP 167 CD1 -0.078 3.478 A11_APL1_3.pdb #3/B SER 1 2HB A11_APL1_3.pdb #3/A TRP 167 CD1 -0.079 2.779 A11_APL1_3.pdb #3/B LYS 10 C A11_APL1_3.pdb #3/A THR 143 HG1 -0.080 2.780 A11_APL1_3.pdb #3/B VAL 2 1HG2 A11_APL1_3.pdb #3/A ASN 66 1HB -0.095 2.095 A11_APL1_3.pdb #3/B SER 1 N A11_APL1_3.pdb #3/A TYR 171 CE2 -0.098 3.423 A11_APL1_3.pdb #3/B SER 1 N A11_APL1_3.pdb #3/A TYR 7 OH -0.107 2.832 A11_APL1_3.pdb #3/B LYS 10 OXT A11_APL1_3.pdb #3/A THR 80 1HG2 -0.108 2.588 A11_APL1_3.pdb #3/B VAL 3 CG1 A11_APL1_3.pdb #3/A TYR 159 2HB -0.117 2.817 A11_APL1_3.pdb #3/B GLY 4 O A11_APL1_3.pdb #3/A TYR 159 CE2 -0.118 3.298 A11_APL1_3.pdb #3/B VAL 2 2HG1 A11_APL1_3.pdb #3/A TYR 7 CD2 -0.121 2.821 A11_APL1_3.pdb #3/B SER 1 N A11_APL1_3.pdb #3/A TYR 171 HE2 -0.122 2.747 A11_APL1_3.pdb #3/B SER 1 1H A11_APL1_3.pdb #3/A TYR 171 CZ -0.122 2.822 A11_APL1_3.pdb #3/B GLY 4 H A11_APL1_3.pdb #3/A TYR 159 CE2 -0.136 2.836 A11_APL1_3.pdb #3/B LYS 10 2HD A11_APL1_3.pdb #3/A TYR 123 CE2 -0.143 2.843 A11_APL1_3.pdb #3/B SER 1 N A11_APL1_3.pdb #3/A TYR 171 CZ -0.144 3.469 A11_APL1_3.pdb #3/B SER 1 1H A11_APL1_3.pdb #3/A TYR 171 CE2 -0.144 2.844 A11_APL1_3.pdb #3/B GLY 4 H A11_APL1_3.pdb #3/A TYR 159 CE1 -0.146 2.846 A11_APL1_3.pdb #3/B GLY 9 O A11_APL1_3.pdb #3/A TRP 147 HE1 -0.149 2.229 A11_APL1_3.pdb #3/B SER 1 C A11_APL1_3.pdb #3/A TYR 7 CE1 -0.149 3.549 A11_APL1_3.pdb #3/B SER 1 HG A11_APL1_3.pdb #3/A GLU 63 CD -0.151 2.851 A11_APL1_3.pdb #3/B VAL 3 HB A11_APL1_3.pdb #3/A TYR 159 CD2 -0.154 2.854 A11_APL1_3.pdb #3/B VAL 2 CG2 A11_APL1_3.pdb #3/A GLU 63 OE1 -0.168 3.348 A11_APL1_3.pdb #3/B VAL 2 2HG1 A11_APL1_3.pdb #3/A TYR 9 OH -0.181 2.681 A11_APL1_3.pdb #3/B VAL 8 1HG1 A11_APL1_3.pdb #3/A LYS 146 O -0.182 2.662 A11_APL1_3.pdb #3/B SER 1 HA A11_APL1_3.pdb #3/A GLU 63 OE2 -0.182 2.662 A11_APL1_3.pdb #3/B VAL 8 3HG1 A11_APL1_3.pdb #3/A TRP 147 HD1 -0.185 2.185 A11_APL1_3.pdb #3/B VAL 8 CG1 A11_APL1_3.pdb #3/A ALA 150 3HB -0.185 2.885 A11_APL1_3.pdb #3/B LYS 10 O A11_APL1_3.pdb #3/A LYS 146 1HD -0.185 2.665 A11_APL1_3.pdb #3/B VAL 2 N A11_APL1_3.pdb #3/A GLU 63 OE1 -0.192 2.897 A11_APL1_3.pdb #3/B LYS 10 N A11_APL1_3.pdb #3/A ASP 77 OD1 -0.197 2.902 A11_APL1_3.pdb #3/B SER 1 1H A11_APL1_3.pdb #3/A TYR 171 OH -0.199 2.299 A11_APL1_3.pdb #3/B SER 1 2H A11_APL1_3.pdb #3/A TYR 171 OH -0.199 2.299 A11_APL1_3.pdb #3/B VAL 3 CG1 A11_APL1_3.pdb #3/A TYR 159 CB -0.202 3.602 A11_APL1_3.pdb #3/B VAL 2 CG1 A11_APL1_3.pdb #3/A TYR 7 CZ -0.205 3.605 A11_APL1_3.pdb #3/B LYS 10 CE A11_APL1_3.pdb #3/A ASP 116 OD2 -0.207 3.387 A11_APL1_3.pdb #3/B SER 1 CB A11_APL1_3.pdb #3/A TRP 167 CG -0.209 3.609 A11_APL1_3.pdb #3/B VAL 3 CG1 A11_APL1_3.pdb #3/A TYR 99 CE1 -0.211 3.611 A11_APL1_3.pdb #3/B SER 1 CA A11_APL1_3.pdb #3/A GLU 63 OE1 -0.214 3.394 A11_APL1_3.pdb #3/B VAL 2 2HG2 A11_APL1_3.pdb #3/A GLU 63 CD -0.215 2.915 A11_APL1_3.pdb #3/B SER 1 2H A11_APL1_3.pdb #3/A TYR 171 HE2 -0.216 2.216 A11_APL1_3.pdb #3/B LYS 10 2HB A11_APL1_3.pdb #3/A THR 143 HG1 -0.216 2.216 A11_APL1_3.pdb #3/B SER 1 C A11_APL1_3.pdb #3/A TYR 7 CZ -0.221 3.621 A11_APL1_3.pdb #3/B VAL 2 1HG2 A11_APL1_3.pdb #3/A ASN 66 CB -0.223 2.923 A11_APL1_3.pdb #3/B VAL 2 CB A11_APL1_3.pdb #3/A TYR 99 OH -0.226 3.426 A11_APL1_3.pdb #3/B LYS 10 CB A11_APL1_3.pdb #3/A THR 143 OG1 -0.227 3.427 A11_APL1_3.pdb #3/B LYS 10 O A11_APL1_3.pdb #3/A TYR 84 OH -0.228 2.808 A11_APL1_3.pdb #3/B VAL 3 2HG1 A11_APL1_3.pdb #3/A TYR 159 CB -0.228 2.928 A11_APL1_3.pdb #3/B SER 1 2H A11_APL1_3.pdb #3/A TYR 171 CE2 -0.229 2.929 A11_APL1_3.pdb #3/B VAL 2 N A11_APL1_3.pdb #3/A TYR 7 CZ -0.239 3.564 A11_APL1_3.pdb #3/B VAL 3 3HG1 A11_APL1_3.pdb #3/A TYR 99 HE1 -0.242 2.242 A11_APL1_3.pdb #3/B GLY 4 O A11_APL1_3.pdb #3/A TYR 159 HE2 -0.243 2.723 A11_APL1_3.pdb #3/B VAL 3 H A11_APL1_3.pdb #3/A TYR 99 OH -0.247 2.347 A11_APL1_3.pdb #3/B SER 1 CA A11_APL1_3.pdb #3/A GLU 63 CD -0.254 3.654 A11_APL1_3.pdb #3/B VAL 2 CG1 A11_APL1_3.pdb #3/A GLU 63 OE1 -0.263 3.443 A11_APL1_3.pdb #3/B SER 1 2HB A11_APL1_3.pdb #3/A TRP 167 CG -0.267 2.967 A11_APL1_3.pdb #3/B LYS 10 N A11_APL1_3.pdb #3/A ASP 77 CG -0.267 3.592 A11_APL1_3.pdb #3/B LYS 10 O A11_APL1_3.pdb #3/A THR 143 HA -0.268 2.748 A11_APL1_3.pdb #3/B LYS 10 NZ A11_APL1_3.pdb #3/A ASP 116 CG -0.268 3.593 A11_APL1_3.pdb #3/B LYS 10 O A11_APL1_3.pdb #3/A THR 143 OG1 -0.275 2.855 A11_APL1_3.pdb #3/B SER 1 OG A11_APL1_3.pdb #3/A GLU 63 OE2 -0.275 2.855 A11_APL1_3.pdb #3/B VAL 2 2HG1 A11_APL1_3.pdb #3/A TYR 7 CZ -0.277 2.977 A11_APL1_3.pdb #3/B GLY 4 CA A11_APL1_3.pdb #3/A TYR 159 OH -0.281 3.481 A11_APL1_3.pdb #3/B LYS 10 HA A11_APL1_3.pdb #3/A THR 143 CG2 -0.282 2.982 A11_APL1_3.pdb #3/B VAL 8 HB A11_APL1_3.pdb #3/A ALA 150 CB -0.285 2.985 A11_APL1_3.pdb #3/B VAL 8 1HG1 A11_APL1_3.pdb #3/A ALA 150 CB -0.285 2.985 A11_APL1_3.pdb #3/B VAL 2 3HG2 A11_APL1_3.pdb #3/A ASN 66 CB -0.296 2.996 A11_APL1_3.pdb #3/B VAL 8 CB A11_APL1_3.pdb #3/A ALA 150 CB -0.301 3.701 A11_APL1_3.pdb #3/B VAL 2 CB A11_APL1_3.pdb #3/A TYR 9 OH -0.305 3.505 A11_APL1_3.pdb #3/B SER 1 CB A11_APL1_3.pdb #3/A GLU 63 OE2 -0.309 3.489 A11_APL1_3.pdb #3/B LYS 10 CA A11_APL1_3.pdb #3/A THR 143 3HG2 -0.310 3.010 A11_APL1_3.pdb #3/B SER 1 2H A11_APL1_3.pdb #3/A TYR 171 CZ -0.312 3.012 A11_APL1_3.pdb #3/B LYS 10 CD A11_APL1_3.pdb #3/A LEU 81 1HD2 -0.316 3.016 A11_APL1_3.pdb #3/B LYS 10 2HG A11_APL1_3.pdb #3/A ASP 77 OD2 -0.316 2.796 A11_APL1_3.pdb #3/B LYS 10 CA A11_APL1_3.pdb #3/A THR 143 HG1 -0.322 3.022 A11_APL1_3.pdb #3/B VAL 3 CG2 A11_APL1_3.pdb #3/A TYR 99 CZ -0.323 3.723 A11_APL1_3.pdb #3/B GLY 4 N A11_APL1_3.pdb #3/A TYR 159 CE2 -0.327 3.652 A11_APL1_3.pdb #3/B SER 1 CA A11_APL1_3.pdb #3/A GLU 63 OE2 -0.332 3.512 A11_APL1_3.pdb #3/B LYS 10 1HG A11_APL1_3.pdb #3/A TRP 147 CZ2 -0.332 3.032 A11_APL1_3.pdb #3/B SER 1 CA A11_APL1_3.pdb #3/A TYR 171 OH -0.334 3.534 A11_APL1_3.pdb #3/B VAL 2 HB A11_APL1_3.pdb #3/A TYR 9 OH -0.334 2.834 A11_APL1_3.pdb #3/B LYS 10 CB A11_APL1_3.pdb #3/A THR 143 HG1 -0.339 3.039 A11_APL1_3.pdb #3/B SER 1 C A11_APL1_3.pdb #3/A TYR 7 HE1 -0.339 3.039 A11_APL1_3.pdb #3/B VAL 2 N A11_APL1_3.pdb #3/A GLU 63 CD -0.341 3.666 A11_APL1_3.pdb #3/B VAL 3 H A11_APL1_3.pdb #3/A TYR 99 CZ -0.341 3.041 A11_APL1_3.pdb #3/B VAL 2 CG1 A11_APL1_3.pdb #3/A MET 45 CE -0.342 3.742 A11_APL1_3.pdb #3/B LYS 10 HA A11_APL1_3.pdb #3/A TRP 147 HE1 -0.344 2.344 A11_APL1_3.pdb #3/B VAL 3 2HG2 A11_APL1_3.pdb #3/A TYR 99 CE1 -0.345 3.045 A11_APL1_3.pdb #3/B LYS 10 CG A11_APL1_3.pdb #3/A ASP 77 CG -0.346 3.746 A11_APL1_3.pdb #3/B SER 1 O A11_APL1_3.pdb #3/A TYR 7 HE1 -0.346 2.826 A11_APL1_3.pdb #3/B LYS 10 1HD A11_APL1_3.pdb #3/A ASP 77 2HB -0.347 2.347 A11_APL1_3.pdb #3/B LYS 10 2HG A11_APL1_3.pdb #3/A ASP 77 CG -0.348 3.048 A11_APL1_3.pdb #3/B LYS 10 HA A11_APL1_3.pdb #3/A TRP 147 NE1 -0.351 2.976 A11_APL1_3.pdb #3/B LYS 10 O A11_APL1_3.pdb #3/A THR 143 CA -0.353 3.533 A11_APL1_3.pdb #3/B GLY 9 C A11_APL1_3.pdb #3/A TRP 147 NE1 -0.354 3.679 A11_APL1_3.pdb #3/B VAL 3 CG1 A11_APL1_3.pdb #3/A TYR 159 CG -0.361 3.761 A11_APL1_3.pdb #3/B LYS 10 2HD A11_APL1_3.pdb #3/A LEU 81 1HD2 -0.365 2.365 A11_APL1_3.pdb #3/B VAL 3 HB A11_APL1_3.pdb #3/A TYR 159 CG -0.369 3.069 A11_APL1_3.pdb #3/B LYS 10 CG A11_APL1_3.pdb #3/A TRP 147 HZ2 -0.372 3.072 A11_APL1_3.pdb #3/B LYS 10 CD A11_APL1_3.pdb #3/A TYR 123 CE2 -0.373 3.773 A11_APL1_3.pdb #3/B GLY 9 O A11_APL1_3.pdb #3/A TRP 147 CD1 -0.376 3.556 A11_APL1_3.pdb #3/B GLY 9 O A11_APL1_3.pdb #3/A TRP 147 NE1 -0.376 3.081 A11_APL1_3.pdb #3/B LYS 10 1HG A11_APL1_3.pdb #3/A THR 143 CG2 -0.377 3.077 A11_APL1_3.pdb #3/B LYS 10 2HZ A11_APL1_3.pdb #3/A TRP 147 HZ2 -0.380 2.380 A11_APL1_3.pdb #3/B VAL 8 CG1 A11_APL1_3.pdb #3/A TRP 147 HA -0.387 3.087 A11_APL1_3.pdb #3/B LYS 10 1HB A11_APL1_3.pdb #3/A ASP 77 CG -0.389 3.089 A11_APL1_3.pdb #3/B VAL 2 CG2 A11_APL1_3.pdb #3/A ASN 66 2HD2 -0.392 3.092 A11_APL1_3.pdb #3/B LYS 10 C A11_APL1_3.pdb #3/A TYR 84 OH -0.393 3.593 A11_APL1_3.pdb #3/B LYS 10 1HG A11_APL1_3.pdb #3/A TRP 147 HZ2 -0.397 2.397 A11_APL1_3.pdb #3/B VAL 2 1HG1 A11_APL1_3.pdb #3/A MET 45 CE -0.398 3.098 A11_APL1_3.pdb #3/B VAL 2 3HG2 A11_APL1_3.pdb #3/A ASN 66 1HB -0.399 2.399 149 contacts > hide #!3 models > show #!4 models > contacts /B restrict /A interModel false intraMol false ignoreHiddenModels > true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 145 contacts atom1 atom2 overlap distance A11_APL1_4.pdb #4/B LYS 10 H A11_APL1_4.pdb #4/A ASP 77 OD1 0.194 1.886 A11_APL1_4.pdb #4/B VAL 2 H A11_APL1_4.pdb #4/A GLU 63 OE1 0.191 1.889 A11_APL1_4.pdb #4/B LYS 10 O A11_APL1_4.pdb #4/A TYR 84 HH 0.183 1.897 A11_APL1_4.pdb #4/B LYS 10 O A11_APL1_4.pdb #4/A THR 143 HG1 0.179 1.901 A11_APL1_4.pdb #4/B GLY 9 O A11_APL1_4.pdb #4/A TRP 147 HE1 0.179 1.901 A11_APL1_4.pdb #4/B SER 1 HG A11_APL1_4.pdb #4/A GLU 63 OE2 0.176 1.904 A11_APL1_4.pdb #4/B SER 1 C A11_APL1_4.pdb #4/A TYR 7 OH 0.162 3.038 A11_APL1_4.pdb #4/B VAL 2 2HG1 A11_APL1_4.pdb #4/A TYR 7 CE2 0.109 2.591 A11_APL1_4.pdb #4/B VAL 2 CG2 A11_APL1_4.pdb #4/A ASN 66 1HB 0.108 2.592 A11_APL1_4.pdb #4/B SER 1 HA A11_APL1_4.pdb #4/A GLU 63 CD 0.108 2.592 A11_APL1_4.pdb #4/B GLY 9 C A11_APL1_4.pdb #4/A TRP 147 HE1 0.102 2.598 A11_APL1_4.pdb #4/B LYS 10 H A11_APL1_4.pdb #4/A ASP 77 CG 0.099 2.601 A11_APL1_4.pdb #4/B VAL 2 CG1 A11_APL1_4.pdb #4/A TYR 9 HH 0.095 2.605 A11_APL1_4.pdb #4/B VAL 3 H A11_APL1_4.pdb #4/A TYR 99 OH 0.090 2.010 A11_APL1_4.pdb #4/B SER 1 CA A11_APL1_4.pdb #4/A TYR 7 OH 0.086 3.114 A11_APL1_4.pdb #4/B VAL 2 2HG2 A11_APL1_4.pdb #4/A GLU 63 OE1 0.067 2.413 A11_APL1_4.pdb #4/B SER 1 N A11_APL1_4.pdb #4/A TYR 7 OH 0.066 2.659 A11_APL1_4.pdb #4/B VAL 2 2HG1 A11_APL1_4.pdb #4/A TYR 9 HH 0.065 1.935 A11_APL1_4.pdb #4/B VAL 2 HA A11_APL1_4.pdb #4/A TYR 99 OH 0.060 2.440 A11_APL1_4.pdb #4/B SER 1 HA A11_APL1_4.pdb #4/A GLU 63 OE1 0.051 2.429 A11_APL1_4.pdb #4/B VAL 2 3HG1 A11_APL1_4.pdb #4/A GLU 63 OE1 0.041 2.439 A11_APL1_4.pdb #4/B VAL 3 HA A11_APL1_4.pdb #4/A TYR 159 CE1 0.041 2.659 A11_APL1_4.pdb #4/B SER 1 N A11_APL1_4.pdb #4/A TYR 171 OH 0.036 2.689 A11_APL1_4.pdb #4/B VAL 2 CG1 A11_APL1_4.pdb #4/A TYR 9 OH 0.023 3.177 A11_APL1_4.pdb #4/B VAL 3 H A11_APL1_4.pdb #4/A TYR 99 CZ 0.022 2.678 A11_APL1_4.pdb #4/B VAL 2 CG2 A11_APL1_4.pdb #4/A ASN 66 CB -0.003 3.403 A11_APL1_4.pdb #4/B SER 1 O A11_APL1_4.pdb #4/A TYR 159 OH -0.014 2.594 A11_APL1_4.pdb #4/B LYS 10 HA A11_APL1_4.pdb #4/A THR 143 3HG2 -0.018 2.018 A11_APL1_4.pdb #4/B VAL 2 CG1 A11_APL1_4.pdb #4/A TYR 7 CE2 -0.033 3.433 A11_APL1_4.pdb #4/B VAL 2 CA A11_APL1_4.pdb #4/A TYR 99 OH -0.038 3.238 A11_APL1_4.pdb #4/B VAL 2 H A11_APL1_4.pdb #4/A GLU 63 CD -0.069 2.769 A11_APL1_4.pdb #4/B VAL 2 1HG2 A11_APL1_4.pdb #4/A ASN 66 1HB -0.076 2.076 A11_APL1_4.pdb #4/B GLY 9 O A11_APL1_4.pdb #4/A TRP 147 NE1 -0.079 2.784 A11_APL1_4.pdb #4/B LYS 10 C A11_APL1_4.pdb #4/A THR 143 HG1 -0.088 2.788 A11_APL1_4.pdb #4/B VAL 3 HA A11_APL1_4.pdb #4/A TYR 159 CD1 -0.088 2.788 A11_APL1_4.pdb #4/B SER 1 CB A11_APL1_4.pdb #4/A TRP 167 CD1 -0.092 3.492 A11_APL1_4.pdb #4/B SER 1 N A11_APL1_4.pdb #4/A TYR 171 HE2 -0.096 2.721 A11_APL1_4.pdb #4/B LYS 10 C A11_APL1_4.pdb #4/A TYR 84 HH -0.098 2.798 A11_APL1_4.pdb #4/B SER 1 1H A11_APL1_4.pdb #4/A TYR 171 OH -0.102 2.202 A11_APL1_4.pdb #4/B VAL 8 1HG2 A11_APL1_4.pdb #4/A ALA 150 CB -0.108 2.808 A11_APL1_4.pdb #4/B VAL 8 CG2 A11_APL1_4.pdb #4/A ALA 152 2HB -0.109 2.809 A11_APL1_4.pdb #4/B SER 1 1H A11_APL1_4.pdb #4/A TYR 171 CE2 -0.113 2.813 A11_APL1_4.pdb #4/B LYS 10 OXT A11_APL1_4.pdb #4/A THR 80 1HG2 -0.117 2.597 A11_APL1_4.pdb #4/B VAL 8 CG1 A11_APL1_4.pdb #4/A TRP 147 CD1 -0.120 3.520 A11_APL1_4.pdb #4/B SER 1 HA A11_APL1_4.pdb #4/A GLU 63 OE2 -0.120 2.600 A11_APL1_4.pdb #4/B VAL 2 N A11_APL1_4.pdb #4/A TYR 7 CZ -0.120 3.445 A11_APL1_4.pdb #4/B LYS 10 2HB A11_APL1_4.pdb #4/A THR 143 OG1 -0.121 2.621 A11_APL1_4.pdb #4/B LYS 10 2HD A11_APL1_4.pdb #4/A TYR 123 CE2 -0.128 2.828 A11_APL1_4.pdb #4/B VAL 2 HB A11_APL1_4.pdb #4/A TYR 9 OH -0.130 2.630 A11_APL1_4.pdb #4/B SER 1 N A11_APL1_4.pdb #4/A TYR 171 CE2 -0.131 3.456 A11_APL1_4.pdb #4/B SER 1 1H A11_APL1_4.pdb #4/A TYR 171 CZ -0.132 2.832 A11_APL1_4.pdb #4/B SER 1 2HB A11_APL1_4.pdb #4/A TRP 167 CD1 -0.133 2.833 A11_APL1_4.pdb #4/B VAL 3 HA A11_APL1_4.pdb #4/A TYR 159 CZ -0.142 2.842 A11_APL1_4.pdb #4/B VAL 2 2HG1 A11_APL1_4.pdb #4/A TYR 7 CD2 -0.147 2.847 A11_APL1_4.pdb #4/B LYS 10 1HD A11_APL1_4.pdb #4/A ASP 77 2HB -0.153 2.153 A11_APL1_4.pdb #4/B SER 1 C A11_APL1_4.pdb #4/A TYR 7 CZ -0.154 3.554 A11_APL1_4.pdb #4/B VAL 2 CB A11_APL1_4.pdb #4/A TYR 9 OH -0.156 3.356 A11_APL1_4.pdb #4/B SER 1 C A11_APL1_4.pdb #4/A TYR 7 CE1 -0.172 3.572 A11_APL1_4.pdb #4/B VAL 2 1HG2 A11_APL1_4.pdb #4/A ASN 66 CB -0.173 2.873 A11_APL1_4.pdb #4/B SER 1 HG A11_APL1_4.pdb #4/A GLU 63 CD -0.177 2.877 A11_APL1_4.pdb #4/B SER 1 N A11_APL1_4.pdb #4/A TYR 171 CZ -0.180 3.505 A11_APL1_4.pdb #4/B VAL 8 1HG2 A11_APL1_4.pdb #4/A ALA 152 2HB -0.182 2.182 A11_APL1_4.pdb #4/B GLY 9 O A11_APL1_4.pdb #4/A TRP 147 CD1 -0.185 3.365 A11_APL1_4.pdb #4/B LYS 10 N A11_APL1_4.pdb #4/A ASP 77 OD1 -0.190 2.895 A11_APL1_4.pdb #4/B VAL 2 N A11_APL1_4.pdb #4/A GLU 63 OE1 -0.194 2.899 A11_APL1_4.pdb #4/B LYS 10 N A11_APL1_4.pdb #4/A ASP 77 CG -0.197 3.522 A11_APL1_4.pdb #4/B SER 1 O A11_APL1_4.pdb #4/A TYR 159 HE1 -0.197 2.677 A11_APL1_4.pdb #4/B VAL 2 CG2 A11_APL1_4.pdb #4/A GLU 63 OE1 -0.200 3.380 A11_APL1_4.pdb #4/B SER 1 2H A11_APL1_4.pdb #4/A TYR 171 OH -0.201 2.301 A11_APL1_4.pdb #4/B VAL 3 CA A11_APL1_4.pdb #4/A TYR 159 CE1 -0.203 3.603 A11_APL1_4.pdb #4/B VAL 2 2HG1 A11_APL1_4.pdb #4/A TYR 9 OH -0.207 2.707 A11_APL1_4.pdb #4/B SER 1 3H A11_APL1_4.pdb #4/A TYR 7 OH -0.207 2.307 A11_APL1_4.pdb #4/B SER 1 CA A11_APL1_4.pdb #4/A GLU 63 OE1 -0.217 3.397 A11_APL1_4.pdb #4/B VAL 8 CG2 A11_APL1_4.pdb #4/A ALA 150 CB -0.217 3.617 A11_APL1_4.pdb #4/B VAL 2 CG1 A11_APL1_4.pdb #4/A GLU 63 OE1 -0.218 3.398 A11_APL1_4.pdb #4/B SER 1 O A11_APL1_4.pdb #4/A TYR 159 CE1 -0.224 3.404 A11_APL1_4.pdb #4/B VAL 3 CA A11_APL1_4.pdb #4/A TYR 159 CZ -0.233 3.633 A11_APL1_4.pdb #4/B SER 1 CA A11_APL1_4.pdb #4/A GLU 63 CD -0.238 3.638 A11_APL1_4.pdb #4/B LYS 10 2HG A11_APL1_4.pdb #4/A ASP 77 OD2 -0.239 2.719 A11_APL1_4.pdb #4/B VAL 2 HA A11_APL1_4.pdb #4/A TYR 7 CE1 -0.241 2.941 A11_APL1_4.pdb #4/B VAL 2 CB A11_APL1_4.pdb #4/A TYR 99 OH -0.242 3.442 A11_APL1_4.pdb #4/B LYS 10 CD A11_APL1_4.pdb #4/A LEU 81 1HD2 -0.244 2.944 A11_APL1_4.pdb #4/B SER 1 1H A11_APL1_4.pdb #4/A TYR 171 HE2 -0.245 2.245 A11_APL1_4.pdb #4/B SER 1 O A11_APL1_4.pdb #4/A TYR 159 CZ -0.250 3.430 A11_APL1_4.pdb #4/B LYS 10 O A11_APL1_4.pdb #4/A LYS 146 1HD -0.251 2.731 A11_APL1_4.pdb #4/B LYS 10 O A11_APL1_4.pdb #4/A TYR 84 OH -0.256 2.836 A11_APL1_4.pdb #4/B VAL 2 CG1 A11_APL1_4.pdb #4/A MET 45 CE -0.261 3.661 A11_APL1_4.pdb #4/B LYS 10 2HB A11_APL1_4.pdb #4/A THR 143 HG1 -0.264 2.264 A11_APL1_4.pdb #4/B VAL 8 1HG2 A11_APL1_4.pdb #4/A ALA 150 3HB -0.268 2.268 A11_APL1_4.pdb #4/B SER 1 CB A11_APL1_4.pdb #4/A TRP 167 CG -0.270 3.670 A11_APL1_4.pdb #4/B GLY 9 C A11_APL1_4.pdb #4/A TRP 147 NE1 -0.272 3.597 A11_APL1_4.pdb #4/B LYS 10 HA A11_APL1_4.pdb #4/A THR 143 CG2 -0.275 2.975 A11_APL1_4.pdb #4/B SER 1 OG A11_APL1_4.pdb #4/A GLU 63 OE2 -0.275 2.855 A11_APL1_4.pdb #4/B SER 1 CB A11_APL1_4.pdb #4/A GLU 63 OE2 -0.277 3.457 A11_APL1_4.pdb #4/B VAL 3 N A11_APL1_4.pdb #4/A TYR 99 OH -0.278 3.003 A11_APL1_4.pdb #4/B LYS 10 2HG A11_APL1_4.pdb #4/A ASP 77 CG -0.279 2.979 A11_APL1_4.pdb #4/B VAL 8 CG1 A11_APL1_4.pdb #4/A TRP 147 HD1 -0.279 2.979 A11_APL1_4.pdb #4/B VAL 8 CG2 A11_APL1_4.pdb #4/A ALA 152 CB -0.279 3.679 A11_APL1_4.pdb #4/B VAL 3 N A11_APL1_4.pdb #4/A TYR 99 CZ -0.280 3.605 A11_APL1_4.pdb #4/B LYS 10 O A11_APL1_4.pdb #4/A THR 143 OG1 -0.280 2.860 A11_APL1_4.pdb #4/B LYS 10 CG A11_APL1_4.pdb #4/A ASP 77 CG -0.285 3.685 A11_APL1_4.pdb #4/B LYS 10 CD A11_APL1_4.pdb #4/A LEU 81 CD2 -0.291 3.691 A11_APL1_4.pdb #4/B SER 1 CA A11_APL1_4.pdb #4/A GLU 63 OE2 -0.294 3.474 A11_APL1_4.pdb #4/B VAL 8 2HG1 A11_APL1_4.pdb #4/A TRP 147 CD1 -0.303 3.003 A11_APL1_4.pdb #4/B VAL 3 H A11_APL1_4.pdb #4/A TYR 99 CE1 -0.309 3.009 A11_APL1_4.pdb #4/B VAL 3 N A11_APL1_4.pdb #4/A TYR 159 CZ -0.311 3.636 A11_APL1_4.pdb #4/B VAL 2 CG1 A11_APL1_4.pdb #4/A MET 45 3HE -0.314 3.014 A11_APL1_4.pdb #4/B LYS 10 O A11_APL1_4.pdb #4/A THR 143 HA -0.316 2.796 A11_APL1_4.pdb #4/B LYS 10 CB A11_APL1_4.pdb #4/A THR 143 OG1 -0.318 3.518 A11_APL1_4.pdb #4/B LYS 10 CA A11_APL1_4.pdb #4/A THR 143 HG1 -0.321 3.021 A11_APL1_4.pdb #4/B VAL 2 CA A11_APL1_4.pdb #4/A TYR 7 CZ -0.325 3.725 A11_APL1_4.pdb #4/B VAL 2 1HG1 A11_APL1_4.pdb #4/A MET 45 CE -0.327 3.027 A11_APL1_4.pdb #4/B LYS 10 2HD A11_APL1_4.pdb #4/A LEU 81 1HD2 -0.329 2.329 A11_APL1_4.pdb #4/B LYS 10 CA A11_APL1_4.pdb #4/A THR 143 3HG2 -0.333 3.033 A11_APL1_4.pdb #4/B VAL 3 1HG2 A11_APL1_4.pdb #4/A GLN 156 1HE2 -0.342 2.342 A11_APL1_4.pdb #4/B SER 1 CA A11_APL1_4.pdb #4/A TYR 171 OH -0.342 3.542 A11_APL1_4.pdb #4/B VAL 8 O A11_APL1_4.pdb #4/A TRP 147 NE1 -0.345 3.050 A11_APL1_4.pdb #4/B SER 1 2H A11_APL1_4.pdb #4/A TYR 171 CE2 -0.346 3.046 A11_APL1_4.pdb #4/B SER 1 2H A11_APL1_4.pdb #4/A TYR 7 OH -0.350 2.450 A11_APL1_4.pdb #4/B VAL 2 2HG2 A11_APL1_4.pdb #4/A GLU 63 CD -0.350 3.050 A11_APL1_4.pdb #4/B VAL 3 HB A11_APL1_4.pdb #4/A TYR 99 CE1 -0.352 3.052 A11_APL1_4.pdb #4/B VAL 2 HB A11_APL1_4.pdb #4/A TYR 99 OH -0.364 2.864 A11_APL1_4.pdb #4/B VAL 2 CA A11_APL1_4.pdb #4/A TYR 7 CE1 -0.366 3.766 A11_APL1_4.pdb #4/B SER 1 2H A11_APL1_4.pdb #4/A TYR 171 CZ -0.369 3.069 A11_APL1_4.pdb #4/B LYS 10 CB A11_APL1_4.pdb #4/A THR 143 HG1 -0.369 3.069 A11_APL1_4.pdb #4/B SER 1 2H A11_APL1_4.pdb #4/A TYR 171 HE2 -0.370 2.370 A11_APL1_4.pdb #4/B VAL 3 N A11_APL1_4.pdb #4/A TYR 99 CE1 -0.371 3.696 A11_APL1_4.pdb #4/B LYS 10 2HB A11_APL1_4.pdb #4/A LEU 81 1HD1 -0.376 2.376 A11_APL1_4.pdb #4/B VAL 8 1HG1 A11_APL1_4.pdb #4/A ALA 150 CB -0.379 3.079 A11_APL1_4.pdb #4/B LYS 10 CB A11_APL1_4.pdb #4/A ASP 77 CG -0.380 3.780 A11_APL1_4.pdb #4/B LYS 10 CB A11_APL1_4.pdb #4/A LEU 81 CD1 -0.381 3.781 A11_APL1_4.pdb #4/B VAL 8 CG2 A11_APL1_4.pdb #4/A ALA 150 1HB -0.381 3.081 A11_APL1_4.pdb #4/B SER 1 2HB A11_APL1_4.pdb #4/A TRP 167 CG -0.383 3.083 A11_APL1_4.pdb #4/B LYS 10 CB A11_APL1_4.pdb #4/A LEU 81 1HD1 -0.385 3.085 A11_APL1_4.pdb #4/B VAL 3 HB A11_APL1_4.pdb #4/A TYR 99 CZ -0.386 3.086 A11_APL1_4.pdb #4/B LYS 10 O A11_APL1_4.pdb #4/A THR 143 CA -0.390 3.570 A11_APL1_4.pdb #4/B VAL 2 CG1 A11_APL1_4.pdb #4/A TYR 7 CZ -0.392 3.792 A11_APL1_4.pdb #4/B VAL 8 CB A11_APL1_4.pdb #4/A ALA 152 2HB -0.392 3.092 A11_APL1_4.pdb #4/B GLY 7 N A11_APL1_4.pdb #4/A GLN 70 1HE2 -0.393 3.033 A11_APL1_4.pdb #4/B LYS 10 1HB A11_APL1_4.pdb #4/A ASP 77 CG -0.394 3.094 A11_APL1_4.pdb #4/B VAL 3 HA A11_APL1_4.pdb #4/A TYR 159 CG -0.396 3.096 A11_APL1_4.pdb #4/B LYS 10 1HD A11_APL1_4.pdb #4/A ASP 77 CB -0.396 3.096 A11_APL1_4.pdb #4/B VAL 2 N A11_APL1_4.pdb #4/A GLU 63 CD -0.398 3.723 A11_APL1_4.pdb #4/B VAL 3 3HG2 A11_APL1_4.pdb #4/A TYR 159 CD2 -0.399 3.099 A11_APL1_4.pdb #4/B VAL 2 3HG2 A11_APL1_4.pdb #4/A ASN 66 CB -0.400 3.100 145 contacts > contacts /B:1 restrict /A interModel false intraMol false ignoreHiddenModels > true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 38 contacts atom1 atom2 overlap distance A11_APL1_4.pdb #4/B SER 1 HG A11_APL1_4.pdb #4/A GLU 63 OE2 0.176 1.904 A11_APL1_4.pdb #4/B SER 1 C A11_APL1_4.pdb #4/A TYR 7 OH 0.162 3.038 A11_APL1_4.pdb #4/B SER 1 HA A11_APL1_4.pdb #4/A GLU 63 CD 0.108 2.592 A11_APL1_4.pdb #4/B SER 1 CA A11_APL1_4.pdb #4/A TYR 7 OH 0.086 3.114 A11_APL1_4.pdb #4/B SER 1 N A11_APL1_4.pdb #4/A TYR 7 OH 0.066 2.659 A11_APL1_4.pdb #4/B SER 1 HA A11_APL1_4.pdb #4/A GLU 63 OE1 0.051 2.429 A11_APL1_4.pdb #4/B SER 1 N A11_APL1_4.pdb #4/A TYR 171 OH 0.036 2.689 A11_APL1_4.pdb #4/B SER 1 O A11_APL1_4.pdb #4/A TYR 159 OH -0.014 2.594 A11_APL1_4.pdb #4/B SER 1 CB A11_APL1_4.pdb #4/A TRP 167 CD1 -0.092 3.492 A11_APL1_4.pdb #4/B SER 1 N A11_APL1_4.pdb #4/A TYR 171 HE2 -0.096 2.721 A11_APL1_4.pdb #4/B SER 1 1H A11_APL1_4.pdb #4/A TYR 171 OH -0.102 2.202 A11_APL1_4.pdb #4/B SER 1 1H A11_APL1_4.pdb #4/A TYR 171 CE2 -0.113 2.813 A11_APL1_4.pdb #4/B SER 1 HA A11_APL1_4.pdb #4/A GLU 63 OE2 -0.120 2.600 A11_APL1_4.pdb #4/B SER 1 N A11_APL1_4.pdb #4/A TYR 171 CE2 -0.131 3.456 A11_APL1_4.pdb #4/B SER 1 1H A11_APL1_4.pdb #4/A TYR 171 CZ -0.132 2.832 A11_APL1_4.pdb #4/B SER 1 2HB A11_APL1_4.pdb #4/A TRP 167 CD1 -0.133 2.833 A11_APL1_4.pdb #4/B SER 1 C A11_APL1_4.pdb #4/A TYR 7 CZ -0.154 3.554 A11_APL1_4.pdb #4/B SER 1 C A11_APL1_4.pdb #4/A TYR 7 CE1 -0.172 3.572 A11_APL1_4.pdb #4/B SER 1 HG A11_APL1_4.pdb #4/A GLU 63 CD -0.177 2.877 A11_APL1_4.pdb #4/B SER 1 N A11_APL1_4.pdb #4/A TYR 171 CZ -0.180 3.505 A11_APL1_4.pdb #4/B SER 1 O A11_APL1_4.pdb #4/A TYR 159 HE1 -0.197 2.677 A11_APL1_4.pdb #4/B SER 1 2H A11_APL1_4.pdb #4/A TYR 171 OH -0.201 2.301 A11_APL1_4.pdb #4/B SER 1 3H A11_APL1_4.pdb #4/A TYR 7 OH -0.207 2.307 A11_APL1_4.pdb #4/B SER 1 CA A11_APL1_4.pdb #4/A GLU 63 OE1 -0.217 3.397 A11_APL1_4.pdb #4/B SER 1 O A11_APL1_4.pdb #4/A TYR 159 CE1 -0.224 3.404 A11_APL1_4.pdb #4/B SER 1 CA A11_APL1_4.pdb #4/A GLU 63 CD -0.238 3.638 A11_APL1_4.pdb #4/B SER 1 1H A11_APL1_4.pdb #4/A TYR 171 HE2 -0.245 2.245 A11_APL1_4.pdb #4/B SER 1 O A11_APL1_4.pdb #4/A TYR 159 CZ -0.250 3.430 A11_APL1_4.pdb #4/B SER 1 CB A11_APL1_4.pdb #4/A TRP 167 CG -0.270 3.670 A11_APL1_4.pdb #4/B SER 1 OG A11_APL1_4.pdb #4/A GLU 63 OE2 -0.275 2.855 A11_APL1_4.pdb #4/B SER 1 CB A11_APL1_4.pdb #4/A GLU 63 OE2 -0.277 3.457 A11_APL1_4.pdb #4/B SER 1 CA A11_APL1_4.pdb #4/A GLU 63 OE2 -0.294 3.474 A11_APL1_4.pdb #4/B SER 1 CA A11_APL1_4.pdb #4/A TYR 171 OH -0.342 3.542 A11_APL1_4.pdb #4/B SER 1 2H A11_APL1_4.pdb #4/A TYR 171 CE2 -0.346 3.046 A11_APL1_4.pdb #4/B SER 1 2H A11_APL1_4.pdb #4/A TYR 7 OH -0.350 2.450 A11_APL1_4.pdb #4/B SER 1 2H A11_APL1_4.pdb #4/A TYR 171 CZ -0.369 3.069 A11_APL1_4.pdb #4/B SER 1 2H A11_APL1_4.pdb #4/A TYR 171 HE2 -0.370 2.370 A11_APL1_4.pdb #4/B SER 1 2HB A11_APL1_4.pdb #4/A TRP 167 CG -0.383 3.083 38 contacts > hide #!4 models > show #!5 models > contacts /B:1 restrict /A interModel false intraMol false ignoreHiddenModels > true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 30 contacts atom1 atom2 overlap distance A11_APL1_5.pdb #5/B SER 1 HG A11_APL1_5.pdb #5/A GLU 63 OE2 0.179 1.901 A11_APL1_5.pdb #5/B SER 1 HA A11_APL1_5.pdb #5/A GLU 63 CD 0.146 2.554 A11_APL1_5.pdb #5/B SER 1 C A11_APL1_5.pdb #5/A TYR 7 OH 0.142 3.058 A11_APL1_5.pdb #5/B SER 1 HA A11_APL1_5.pdb #5/A GLU 63 OE1 0.094 2.386 A11_APL1_5.pdb #5/B SER 1 O A11_APL1_5.pdb #5/A TYR 159 OH 0.039 2.541 A11_APL1_5.pdb #5/B SER 1 N A11_APL1_5.pdb #5/A TYR 7 OH 0.014 2.711 A11_APL1_5.pdb #5/B SER 1 CA A11_APL1_5.pdb #5/A TYR 7 OH 0.011 3.189 A11_APL1_5.pdb #5/B SER 1 N A11_APL1_5.pdb #5/A TYR 171 OH -0.019 2.744 A11_APL1_5.pdb #5/B SER 1 O A11_APL1_5.pdb #5/A TYR 159 HE1 -0.107 2.587 A11_APL1_5.pdb #5/B SER 1 HA A11_APL1_5.pdb #5/A GLU 63 OE2 -0.111 2.591 A11_APL1_5.pdb #5/B SER 1 2H A11_APL1_5.pdb #5/A TYR 171 OH -0.113 2.213 A11_APL1_5.pdb #5/B SER 1 HG A11_APL1_5.pdb #5/A GLU 63 CD -0.126 2.826 A11_APL1_5.pdb #5/B SER 1 O A11_APL1_5.pdb #5/A TYR 159 CE1 -0.138 3.318 A11_APL1_5.pdb #5/B SER 1 CB A11_APL1_5.pdb #5/A TRP 167 CD1 -0.140 3.540 A11_APL1_5.pdb #5/B SER 1 2HB A11_APL1_5.pdb #5/A TRP 167 CD1 -0.168 2.868 A11_APL1_5.pdb #5/B SER 1 C A11_APL1_5.pdb #5/A TYR 7 CZ -0.175 3.575 A11_APL1_5.pdb #5/B SER 1 O A11_APL1_5.pdb #5/A TYR 159 CZ -0.178 3.358 A11_APL1_5.pdb #5/B SER 1 CA A11_APL1_5.pdb #5/A GLU 63 OE1 -0.180 3.360 A11_APL1_5.pdb #5/B SER 1 1H A11_APL1_5.pdb #5/A TYR 171 OH -0.198 2.298 A11_APL1_5.pdb #5/B SER 1 3H A11_APL1_5.pdb #5/A TYR 7 OH -0.200 2.300 A11_APL1_5.pdb #5/B SER 1 CA A11_APL1_5.pdb #5/A GLU 63 CD -0.205 3.605 A11_APL1_5.pdb #5/B SER 1 CB A11_APL1_5.pdb #5/A GLU 63 OE2 -0.206 3.386 A11_APL1_5.pdb #5/B SER 1 OG A11_APL1_5.pdb #5/A GLU 63 OE2 -0.262 2.842 A11_APL1_5.pdb #5/B SER 1 C A11_APL1_5.pdb #5/A TYR 7 CE1 -0.281 3.681 A11_APL1_5.pdb #5/B SER 1 CA A11_APL1_5.pdb #5/A GLU 63 OE2 -0.288 3.468 A11_APL1_5.pdb #5/B SER 1 N A11_APL1_5.pdb #5/A TYR 171 CZ -0.307 3.632 A11_APL1_5.pdb #5/B SER 1 N A11_APL1_5.pdb #5/A TYR 171 CE2 -0.338 3.663 A11_APL1_5.pdb #5/B SER 1 1H A11_APL1_5.pdb #5/A TYR 171 CZ -0.343 3.043 A11_APL1_5.pdb #5/B SER 1 N A11_APL1_5.pdb #5/A TYR 171 HE2 -0.348 2.973 A11_APL1_5.pdb #5/B SER 1 2H A11_APL1_5.pdb #5/A TYR 171 CZ -0.384 3.084 30 contacts > contacts /B restrict /A interModel false intraMol false ignoreHiddenModels > true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 140 contacts atom1 atom2 overlap distance A11_APL1_5.pdb #5/B LYS 10 O A11_APL1_5.pdb #5/A TYR 84 HH 0.203 1.877 A11_APL1_5.pdb #5/B LYS 10 H A11_APL1_5.pdb #5/A ASP 77 OD1 0.183 1.897 A11_APL1_5.pdb #5/B LYS 10 O A11_APL1_5.pdb #5/A THR 143 HG1 0.179 1.901 A11_APL1_5.pdb #5/B SER 1 HG A11_APL1_5.pdb #5/A GLU 63 OE2 0.179 1.901 A11_APL1_5.pdb #5/B LYS 10 1HZ A11_APL1_5.pdb #5/A ASP 116 OD2 0.176 1.904 A11_APL1_5.pdb #5/B VAL 2 H A11_APL1_5.pdb #5/A GLU 63 OE1 0.175 1.905 A11_APL1_5.pdb #5/B VAL 3 H A11_APL1_5.pdb #5/A TYR 99 OH 0.156 1.944 A11_APL1_5.pdb #5/B VAL 2 CG2 A11_APL1_5.pdb #5/A ASN 66 1HB 0.149 2.551 A11_APL1_5.pdb #5/B SER 1 HA A11_APL1_5.pdb #5/A GLU 63 CD 0.146 2.554 A11_APL1_5.pdb #5/B SER 1 C A11_APL1_5.pdb #5/A TYR 7 OH 0.142 3.058 A11_APL1_5.pdb #5/B VAL 2 HA A11_APL1_5.pdb #5/A TYR 99 OH 0.124 2.376 A11_APL1_5.pdb #5/B SER 1 HA A11_APL1_5.pdb #5/A GLU 63 OE1 0.094 2.386 A11_APL1_5.pdb #5/B VAL 2 2HG1 A11_APL1_5.pdb #5/A TYR 7 CE2 0.093 2.607 A11_APL1_5.pdb #5/B VAL 3 H A11_APL1_5.pdb #5/A TYR 99 CZ 0.083 2.617 A11_APL1_5.pdb #5/B VAL 2 CG2 A11_APL1_5.pdb #5/A ASN 66 CB 0.083 3.317 A11_APL1_5.pdb #5/B LYS 10 H A11_APL1_5.pdb #5/A ASP 77 CG 0.073 2.627 A11_APL1_5.pdb #5/B VAL 2 2HG2 A11_APL1_5.pdb #5/A GLU 63 OE1 0.041 2.439 A11_APL1_5.pdb #5/B VAL 3 3HG2 A11_APL1_5.pdb #5/A TYR 159 CG 0.039 2.661 A11_APL1_5.pdb #5/B SER 1 O A11_APL1_5.pdb #5/A TYR 159 OH 0.039 2.541 A11_APL1_5.pdb #5/B VAL 2 CA A11_APL1_5.pdb #5/A TYR 99 OH 0.031 3.169 A11_APL1_5.pdb #5/B VAL 3 HB A11_APL1_5.pdb #5/A TYR 99 CE1 0.031 2.669 A11_APL1_5.pdb #5/B VAL 2 CG1 A11_APL1_5.pdb #5/A TYR 9 OH 0.018 3.182 A11_APL1_5.pdb #5/B SER 1 N A11_APL1_5.pdb #5/A TYR 7 OH 0.014 2.711 A11_APL1_5.pdb #5/B SER 1 CA A11_APL1_5.pdb #5/A TYR 7 OH 0.011 3.189 A11_APL1_5.pdb #5/B LYS 10 1HZ A11_APL1_5.pdb #5/A ASP 116 CG 0.007 2.693 A11_APL1_5.pdb #5/B VAL 2 HB A11_APL1_5.pdb #5/A TYR 9 HH 0.005 1.995 A11_APL1_5.pdb #5/B VAL 2 3HG1 A11_APL1_5.pdb #5/A GLU 63 OE1 0.003 2.477 A11_APL1_5.pdb #5/B VAL 3 3HG2 A11_APL1_5.pdb #5/A TYR 159 CD2 -0.007 2.707 A11_APL1_5.pdb #5/B LYS 10 2HB A11_APL1_5.pdb #5/A THR 143 OG1 -0.010 2.510 A11_APL1_5.pdb #5/B VAL 2 HB A11_APL1_5.pdb #5/A TYR 9 OH -0.012 2.512 A11_APL1_5.pdb #5/B SER 1 N A11_APL1_5.pdb #5/A TYR 171 OH -0.019 2.744 A11_APL1_5.pdb #5/B VAL 8 CG1 A11_APL1_5.pdb #5/A TRP 147 HD1 -0.026 2.726 A11_APL1_5.pdb #5/B LYS 10 C A11_APL1_5.pdb #5/A TYR 84 HH -0.040 2.740 A11_APL1_5.pdb #5/B LYS 10 NZ A11_APL1_5.pdb #5/A ASP 116 OD2 -0.058 2.763 A11_APL1_5.pdb #5/B LYS 10 OXT A11_APL1_5.pdb #5/A THR 80 1HG2 -0.062 2.542 A11_APL1_5.pdb #5/B LYS 10 HA A11_APL1_5.pdb #5/A THR 143 3HG2 -0.062 2.062 A11_APL1_5.pdb #5/B VAL 2 CG1 A11_APL1_5.pdb #5/A TYR 7 CE2 -0.069 3.469 A11_APL1_5.pdb #5/B VAL 2 CB A11_APL1_5.pdb #5/A TYR 9 OH -0.076 3.276 A11_APL1_5.pdb #5/B VAL 3 2HG1 A11_APL1_5.pdb #5/A TYR 99 CZ -0.085 2.785 A11_APL1_5.pdb #5/B LYS 10 C A11_APL1_5.pdb #5/A THR 143 HG1 -0.101 2.801 A11_APL1_5.pdb #5/B VAL 2 H A11_APL1_5.pdb #5/A GLU 63 CD -0.102 2.802 A11_APL1_5.pdb #5/B SER 1 O A11_APL1_5.pdb #5/A TYR 159 HE1 -0.107 2.587 A11_APL1_5.pdb #5/B SER 1 HA A11_APL1_5.pdb #5/A GLU 63 OE2 -0.111 2.591 A11_APL1_5.pdb #5/B VAL 8 CG1 A11_APL1_5.pdb #5/A TRP 147 CD1 -0.112 3.512 A11_APL1_5.pdb #5/B SER 1 2H A11_APL1_5.pdb #5/A TYR 171 OH -0.113 2.213 A11_APL1_5.pdb #5/B VAL 8 CG1 A11_APL1_5.pdb #5/A ALA 150 CB -0.117 3.517 A11_APL1_5.pdb #5/B VAL 3 CG1 A11_APL1_5.pdb #5/A TYR 99 CZ -0.119 3.519 A11_APL1_5.pdb #5/B SER 1 HG A11_APL1_5.pdb #5/A GLU 63 CD -0.126 2.826 A11_APL1_5.pdb #5/B VAL 2 2HG1 A11_APL1_5.pdb #5/A TYR 7 CD2 -0.128 2.828 A11_APL1_5.pdb #5/B SER 1 O A11_APL1_5.pdb #5/A TYR 159 CE1 -0.138 3.318 A11_APL1_5.pdb #5/B SER 1 CB A11_APL1_5.pdb #5/A TRP 167 CD1 -0.140 3.540 A11_APL1_5.pdb #5/B LYS 10 O A11_APL1_5.pdb #5/A LYS 146 1HD -0.145 2.625 A11_APL1_5.pdb #5/B VAL 2 1HG2 A11_APL1_5.pdb #5/A ASN 66 1HB -0.150 2.150 A11_APL1_5.pdb #5/B LYS 10 CE A11_APL1_5.pdb #5/A ASP 116 OD2 -0.152 3.332 A11_APL1_5.pdb #5/B SER 1 2HB A11_APL1_5.pdb #5/A TRP 167 CD1 -0.168 2.868 A11_APL1_5.pdb #5/B LYS 10 N A11_APL1_5.pdb #5/A ASP 77 OD1 -0.173 2.878 A11_APL1_5.pdb #5/B SER 1 C A11_APL1_5.pdb #5/A TYR 7 CZ -0.175 3.575 A11_APL1_5.pdb #5/B SER 1 O A11_APL1_5.pdb #5/A TYR 159 CZ -0.178 3.358 A11_APL1_5.pdb #5/B SER 1 CA A11_APL1_5.pdb #5/A GLU 63 OE1 -0.180 3.360 A11_APL1_5.pdb #5/B VAL 2 1HG2 A11_APL1_5.pdb #5/A ASN 66 CB -0.181 2.881 A11_APL1_5.pdb #5/B VAL 2 CB A11_APL1_5.pdb #5/A TYR 99 OH -0.188 3.388 A11_APL1_5.pdb #5/B LYS 10 2HD A11_APL1_5.pdb #5/A TYR 123 CE2 -0.194 2.894 A11_APL1_5.pdb #5/B SER 1 1H A11_APL1_5.pdb #5/A TYR 171 OH -0.198 2.298 A11_APL1_5.pdb #5/B SER 1 3H A11_APL1_5.pdb #5/A TYR 7 OH -0.200 2.300 A11_APL1_5.pdb #5/B VAL 8 O A11_APL1_5.pdb #5/A TRP 147 NE1 -0.201 2.906 A11_APL1_5.pdb #5/B VAL 3 N A11_APL1_5.pdb #5/A TYR 99 CZ -0.201 3.526 A11_APL1_5.pdb #5/B VAL 2 N A11_APL1_5.pdb #5/A GLU 63 OE1 -0.201 2.906 A11_APL1_5.pdb #5/B VAL 3 N A11_APL1_5.pdb #5/A TYR 99 OH -0.205 2.930 A11_APL1_5.pdb #5/B SER 1 CA A11_APL1_5.pdb #5/A GLU 63 CD -0.205 3.605 A11_APL1_5.pdb #5/B VAL 3 CG1 A11_APL1_5.pdb #5/A TYR 99 CE2 -0.206 3.606 A11_APL1_5.pdb #5/B SER 1 CB A11_APL1_5.pdb #5/A GLU 63 OE2 -0.206 3.386 A11_APL1_5.pdb #5/B VAL 3 HA A11_APL1_5.pdb #5/A TYR 159 CE1 -0.209 2.909 A11_APL1_5.pdb #5/B VAL 3 2HG1 A11_APL1_5.pdb #5/A TYR 99 CE2 -0.212 2.912 A11_APL1_5.pdb #5/B VAL 3 CB A11_APL1_5.pdb #5/A TYR 99 CE1 -0.214 3.614 A11_APL1_5.pdb #5/B VAL 3 CG2 A11_APL1_5.pdb #5/A TYR 159 CD2 -0.214 3.614 A11_APL1_5.pdb #5/B LYS 10 2HB A11_APL1_5.pdb #5/A THR 143 HG1 -0.221 2.221 A11_APL1_5.pdb #5/B VAL 8 1HG1 A11_APL1_5.pdb #5/A LYS 146 O -0.229 2.709 A11_APL1_5.pdb #5/B LYS 10 O A11_APL1_5.pdb #5/A THR 143 HA -0.230 2.710 A11_APL1_5.pdb #5/B VAL 2 CG2 A11_APL1_5.pdb #5/A GLU 63 OE1 -0.232 3.412 A11_APL1_5.pdb #5/B VAL 2 2HG1 A11_APL1_5.pdb #5/A TYR 9 OH -0.232 2.732 A11_APL1_5.pdb #5/B LYS 10 O A11_APL1_5.pdb #5/A TYR 84 OH -0.232 2.812 A11_APL1_5.pdb #5/B VAL 8 O A11_APL1_5.pdb #5/A TRP 147 HE1 -0.234 2.314 A11_APL1_5.pdb #5/B LYS 10 CB A11_APL1_5.pdb #5/A THR 143 OG1 -0.238 3.438 A11_APL1_5.pdb #5/B VAL 3 HA A11_APL1_5.pdb #5/A TYR 159 CD1 -0.255 2.955 A11_APL1_5.pdb #5/B VAL 2 CG1 A11_APL1_5.pdb #5/A GLU 63 OE1 -0.259 3.439 A11_APL1_5.pdb #5/B VAL 2 CB A11_APL1_5.pdb #5/A TYR 9 HH -0.259 2.959 A11_APL1_5.pdb #5/B VAL 8 O A11_APL1_5.pdb #5/A TRP 147 CD1 -0.260 3.440 A11_APL1_5.pdb #5/B SER 1 OG A11_APL1_5.pdb #5/A GLU 63 OE2 -0.262 2.842 A11_APL1_5.pdb #5/B VAL 8 3HG1 A11_APL1_5.pdb #5/A TRP 147 CD1 -0.263 2.963 A11_APL1_5.pdb #5/B VAL 2 CG1 A11_APL1_5.pdb #5/A MET 45 CE -0.266 3.666 A11_APL1_5.pdb #5/B VAL 8 3HG1 A11_APL1_5.pdb #5/A TRP 147 HD1 -0.272 2.272 A11_APL1_5.pdb #5/B GLY 9 C A11_APL1_5.pdb #5/A TRP 147 HE1 -0.273 2.973 A11_APL1_5.pdb #5/B LYS 10 O A11_APL1_5.pdb #5/A THR 143 OG1 -0.280 2.860 A11_APL1_5.pdb #5/B SER 1 C A11_APL1_5.pdb #5/A TYR 7 CE1 -0.281 3.681 A11_APL1_5.pdb #5/B LYS 10 N A11_APL1_5.pdb #5/A ASP 77 CG -0.287 3.612 A11_APL1_5.pdb #5/B SER 1 CA A11_APL1_5.pdb #5/A GLU 63 OE2 -0.288 3.468 A11_APL1_5.pdb #5/B VAL 2 N A11_APL1_5.pdb #5/A TYR 7 CZ -0.292 3.617 A11_APL1_5.pdb #5/B VAL 2 3HG2 A11_APL1_5.pdb #5/A ASN 66 CB -0.295 2.995 A11_APL1_5.pdb #5/B VAL 3 CB A11_APL1_5.pdb #5/A TYR 99 CZ -0.298 3.698 A11_APL1_5.pdb #5/B LYS 10 2HZ A11_APL1_5.pdb #5/A TRP 147 HZ2 -0.304 2.304 A11_APL1_5.pdb #5/B SER 1 N A11_APL1_5.pdb #5/A TYR 171 CZ -0.307 3.632 A11_APL1_5.pdb #5/B VAL 3 1HG2 A11_APL1_5.pdb #5/A GLN 156 OE1 -0.308 2.788 A11_APL1_5.pdb #5/B LYS 10 NZ A11_APL1_5.pdb #5/A ASP 116 CG -0.311 3.636 A11_APL1_5.pdb #5/B VAL 3 CA A11_APL1_5.pdb #5/A TYR 159 CE1 -0.312 3.712 A11_APL1_5.pdb #5/B VAL 8 HB A11_APL1_5.pdb #5/A ALA 150 CB -0.314 3.014 A11_APL1_5.pdb #5/B VAL 2 1HG1 A11_APL1_5.pdb #5/A MET 45 CE -0.315 3.015 A11_APL1_5.pdb #5/B LYS 10 2HG A11_APL1_5.pdb #5/A ASP 77 OD2 -0.317 2.797 A11_APL1_5.pdb #5/B VAL 2 HB A11_APL1_5.pdb #5/A TYR 99 OH -0.320 2.820 A11_APL1_5.pdb #5/B LYS 10 O A11_APL1_5.pdb #5/A THR 143 CA -0.322 3.502 A11_APL1_5.pdb #5/B LYS 10 CG A11_APL1_5.pdb #5/A ASP 77 CG -0.325 3.725 A11_APL1_5.pdb #5/B VAL 3 H A11_APL1_5.pdb #5/A TYR 99 CE1 -0.326 3.026 A11_APL1_5.pdb #5/B VAL 3 CG2 A11_APL1_5.pdb #5/A TYR 159 CG -0.331 3.731 A11_APL1_5.pdb #5/B LYS 10 1HD A11_APL1_5.pdb #5/A ASP 77 2HB -0.337 2.337 A11_APL1_5.pdb #5/B SER 1 N A11_APL1_5.pdb #5/A TYR 171 CE2 -0.338 3.663 A11_APL1_5.pdb #5/B LYS 10 CA A11_APL1_5.pdb #5/A THR 143 3HG2 -0.339 3.039 A11_APL1_5.pdb #5/B SER 1 1H A11_APL1_5.pdb #5/A TYR 171 CZ -0.343 3.043 A11_APL1_5.pdb #5/B LYS 10 2HG A11_APL1_5.pdb #5/A ASP 77 CG -0.343 3.043 A11_APL1_5.pdb #5/B VAL 2 CG1 A11_APL1_5.pdb #5/A MET 45 3HE -0.347 3.047 A11_APL1_5.pdb #5/B SER 1 N A11_APL1_5.pdb #5/A TYR 171 HE2 -0.348 2.973 A11_APL1_5.pdb #5/B LYS 10 HA A11_APL1_5.pdb #5/A THR 143 CG2 -0.349 3.049 A11_APL1_5.pdb #5/B VAL 3 2HG1 A11_APL1_5.pdb #5/A TYR 99 OH -0.350 2.850 A11_APL1_5.pdb #5/B LYS 10 1HG A11_APL1_5.pdb #5/A THR 143 CG2 -0.350 3.050 A11_APL1_5.pdb #5/B VAL 3 HB A11_APL1_5.pdb #5/A TYR 99 CZ -0.354 3.054 A11_APL1_5.pdb #5/B VAL 3 HB A11_APL1_5.pdb #5/A TYR 99 CD1 -0.354 3.054 A11_APL1_5.pdb #5/B VAL 8 CG1 A11_APL1_5.pdb #5/A ALA 150 3HB -0.356 3.056 A11_APL1_5.pdb #5/B VAL 3 N A11_APL1_5.pdb #5/A TYR 99 CE1 -0.356 3.681 A11_APL1_5.pdb #5/B VAL 2 C A11_APL1_5.pdb #5/A TYR 99 OH -0.360 3.560 A11_APL1_5.pdb #5/B VAL 8 CB A11_APL1_5.pdb #5/A ALA 150 CB -0.360 3.760 A11_APL1_5.pdb #5/B LYS 10 1HG A11_APL1_5.pdb #5/A TRP 147 CZ2 -0.360 3.060 A11_APL1_5.pdb #5/B LYS 10 C A11_APL1_5.pdb #5/A TYR 84 OH -0.364 3.564 A11_APL1_5.pdb #5/B LYS 10 CB A11_APL1_5.pdb #5/A THR 143 HG1 -0.364 3.064 A11_APL1_5.pdb #5/B VAL 3 3HG2 A11_APL1_5.pdb #5/A TYR 159 CB -0.371 3.071 A11_APL1_5.pdb #5/B VAL 2 HA A11_APL1_5.pdb #5/A TYR 7 CE1 -0.378 3.078 A11_APL1_5.pdb #5/B LYS 10 CA A11_APL1_5.pdb #5/A THR 143 HG1 -0.378 3.078 A11_APL1_5.pdb #5/B VAL 2 C A11_APL1_5.pdb #5/A TYR 159 CE1 -0.384 3.784 A11_APL1_5.pdb #5/B SER 1 2H A11_APL1_5.pdb #5/A TYR 171 CZ -0.384 3.084 A11_APL1_5.pdb #5/B LYS 10 1HB A11_APL1_5.pdb #5/A ASP 77 CG -0.386 3.086 A11_APL1_5.pdb #5/B LYS 10 CD A11_APL1_5.pdb #5/A LEU 81 1HD2 -0.390 3.090 A11_APL1_5.pdb #5/B VAL 3 H A11_APL1_5.pdb #5/A TYR 99 HH -0.391 2.391 A11_APL1_5.pdb #5/B VAL 3 HB A11_APL1_5.pdb #5/A TYR 159 CE2 -0.397 3.097 140 contacts > hide #!5 models > show #!6 models > contacts /B restrict /A interModel false intraMol false ignoreHiddenModels > true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 143 contacts atom1 atom2 overlap distance A11_APL1_6.pdb #6/B VAL 2 H A11_APL1_6.pdb #6/A GLU 63 OE1 0.255 1.825 A11_APL1_6.pdb #6/B LYS 10 O A11_APL1_6.pdb #6/A TYR 84 HH 0.244 1.836 A11_APL1_6.pdb #6/B GLY 7 H A11_APL1_6.pdb #6/A GLN 155 OE1 0.203 1.877 A11_APL1_6.pdb #6/B LYS 10 H A11_APL1_6.pdb #6/A ASP 77 OD1 0.200 1.880 A11_APL1_6.pdb #6/B LYS 10 H A11_APL1_6.pdb #6/A ASP 77 CG 0.199 2.501 A11_APL1_6.pdb #6/B LYS 10 O A11_APL1_6.pdb #6/A THR 143 HG1 0.194 1.886 A11_APL1_6.pdb #6/B SER 1 HG A11_APL1_6.pdb #6/A GLU 63 OE2 0.183 1.897 A11_APL1_6.pdb #6/B GLY 4 H A11_APL1_6.pdb #6/A TYR 159 CZ 0.179 2.521 A11_APL1_6.pdb #6/B VAL 8 O A11_APL1_6.pdb #6/A TRP 147 HE1 0.154 1.926 A11_APL1_6.pdb #6/B GLY 7 H A11_APL1_6.pdb #6/A GLN 155 CD 0.135 2.565 A11_APL1_6.pdb #6/B LYS 10 1HG A11_APL1_6.pdb #6/A ASP 77 CG 0.125 2.575 A11_APL1_6.pdb #6/B VAL 2 O A11_APL1_6.pdb #6/A ASN 66 2HD2 0.113 1.967 A11_APL1_6.pdb #6/B VAL 2 HA A11_APL1_6.pdb #6/A TYR 99 OH 0.087 2.413 A11_APL1_6.pdb #6/B VAL 2 H A11_APL1_6.pdb #6/A GLU 63 CD 0.084 2.616 A11_APL1_6.pdb #6/B LYS 10 2HZ A11_APL1_6.pdb #6/A TRP 147 HZ2 0.071 1.929 A11_APL1_6.pdb #6/B SER 1 3H A11_APL1_6.pdb #6/A TYR 7 HE1 0.062 1.938 A11_APL1_6.pdb #6/B VAL 2 2HG2 A11_APL1_6.pdb #6/A TYR 9 HH 0.056 1.944 A11_APL1_6.pdb #6/B LYS 10 C A11_APL1_6.pdb #6/A TYR 84 HH 0.052 2.648 A11_APL1_6.pdb #6/B VAL 2 3HG1 A11_APL1_6.pdb #6/A TYR 9 OH 0.051 2.449 A11_APL1_6.pdb #6/B LYS 10 1HZ A11_APL1_6.pdb #6/A ASP 116 OD2 0.039 2.041 A11_APL1_6.pdb #6/B SER 1 CA A11_APL1_6.pdb #6/A TYR 7 OH 0.037 3.163 A11_APL1_6.pdb #6/B LYS 10 CD A11_APL1_6.pdb #6/A THR 143 1HG2 0.020 2.680 A11_APL1_6.pdb #6/B VAL 2 3HG2 A11_APL1_6.pdb #6/A GLU 63 OE1 0.010 2.470 A11_APL1_6.pdb #6/B VAL 8 CG2 A11_APL1_6.pdb #6/A ALA 150 CB -0.007 3.407 A11_APL1_6.pdb #6/B LYS 10 CD A11_APL1_6.pdb #6/A THR 143 CG2 -0.008 3.408 A11_APL1_6.pdb #6/B LYS 10 1HD A11_APL1_6.pdb #6/A TYR 123 HE2 -0.020 2.020 A11_APL1_6.pdb #6/B SER 1 N A11_APL1_6.pdb #6/A TYR 7 OH -0.036 2.761 A11_APL1_6.pdb #6/B LYS 10 OXT A11_APL1_6.pdb #6/A THR 80 1HG2 -0.044 2.524 A11_APL1_6.pdb #6/B LYS 10 CB A11_APL1_6.pdb #6/A LEU 81 CD1 -0.060 3.460 A11_APL1_6.pdb #6/B VAL 2 1HG2 A11_APL1_6.pdb #6/A MET 45 CE -0.062 2.762 A11_APL1_6.pdb #6/B SER 1 3H A11_APL1_6.pdb #6/A TYR 7 CE1 -0.073 2.773 A11_APL1_6.pdb #6/B VAL 2 1HG1 A11_APL1_6.pdb #6/A VAL 67 N -0.076 2.701 A11_APL1_6.pdb #6/B VAL 3 CG1 A11_APL1_6.pdb #6/A TYR 159 CG -0.079 3.479 A11_APL1_6.pdb #6/B LYS 10 O A11_APL1_6.pdb #6/A LYS 146 1HD -0.081 2.561 A11_APL1_6.pdb #6/B LYS 10 2HZ A11_APL1_6.pdb #6/A TRP 147 CZ2 -0.085 2.785 A11_APL1_6.pdb #6/B GLY 9 CA A11_APL1_6.pdb #6/A ASP 77 OD1 -0.087 3.267 A11_APL1_6.pdb #6/B VAL 2 1HG1 A11_APL1_6.pdb #6/A VAL 67 CA -0.087 2.787 A11_APL1_6.pdb #6/B SER 1 CB A11_APL1_6.pdb #6/A TRP 167 CD1 -0.089 3.489 A11_APL1_6.pdb #6/B LYS 10 C A11_APL1_6.pdb #6/A THR 143 HG1 -0.090 2.790 A11_APL1_6.pdb #6/B LYS 10 NZ A11_APL1_6.pdb #6/A ASP 116 OD2 -0.093 2.798 A11_APL1_6.pdb #6/B LYS 10 CG A11_APL1_6.pdb #6/A ASP 77 CG -0.093 3.493 A11_APL1_6.pdb #6/B GLY 7 N A11_APL1_6.pdb #6/A GLN 155 CD -0.097 3.437 A11_APL1_6.pdb #6/B VAL 3 HB A11_APL1_6.pdb #6/A TYR 159 CE2 -0.099 2.799 A11_APL1_6.pdb #6/B VAL 3 HB A11_APL1_6.pdb #6/A TYR 159 CD2 -0.099 2.799 A11_APL1_6.pdb #6/B VAL 2 CG2 A11_APL1_6.pdb #6/A MET 45 3HE -0.119 2.819 A11_APL1_6.pdb #6/B VAL 3 2HG1 A11_APL1_6.pdb #6/A TYR 159 CD1 -0.123 2.823 A11_APL1_6.pdb #6/B VAL 2 N A11_APL1_6.pdb #6/A GLU 63 OE1 -0.123 2.828 A11_APL1_6.pdb #6/B VAL 2 1HG2 A11_APL1_6.pdb #6/A MET 45 3HE -0.123 2.123 A11_APL1_6.pdb #6/B LYS 10 1HD A11_APL1_6.pdb #6/A THR 143 1HG2 -0.127 2.127 A11_APL1_6.pdb #6/B GLY 7 N A11_APL1_6.pdb #6/A GLN 155 OE1 -0.127 2.847 A11_APL1_6.pdb #6/B VAL 8 O A11_APL1_6.pdb #6/A TRP 147 NE1 -0.128 2.833 A11_APL1_6.pdb #6/B LYS 10 1HD A11_APL1_6.pdb #6/A TYR 123 CE2 -0.128 2.828 A11_APL1_6.pdb #6/B VAL 2 2HG2 A11_APL1_6.pdb #6/A TYR 9 OH -0.132 2.632 A11_APL1_6.pdb #6/B VAL 8 1HG2 A11_APL1_6.pdb #6/A ALA 150 CB -0.133 2.833 A11_APL1_6.pdb #6/B VAL 2 CG2 A11_APL1_6.pdb #6/A TYR 7 CE2 -0.137 3.537 A11_APL1_6.pdb #6/B VAL 2 CG2 A11_APL1_6.pdb #6/A GLU 63 OE1 -0.140 3.320 A11_APL1_6.pdb #6/B SER 1 HA A11_APL1_6.pdb #6/A GLU 63 OE1 -0.143 2.623 A11_APL1_6.pdb #6/B LYS 10 1HD A11_APL1_6.pdb #6/A THR 143 CG2 -0.144 2.844 A11_APL1_6.pdb #6/B LYS 10 N A11_APL1_6.pdb #6/A ASP 77 OD1 -0.149 2.854 A11_APL1_6.pdb #6/B LYS 10 1HD A11_APL1_6.pdb #6/A THR 143 OG1 -0.151 2.651 A11_APL1_6.pdb #6/B LYS 10 2HB A11_APL1_6.pdb #6/A THR 143 OG1 -0.156 2.656 A11_APL1_6.pdb #6/B GLY 9 1HA A11_APL1_6.pdb #6/A ASP 77 OD1 -0.159 2.639 A11_APL1_6.pdb #6/B GLY 4 N A11_APL1_6.pdb #6/A TYR 159 CZ -0.161 3.486 A11_APL1_6.pdb #6/B SER 1 HG A11_APL1_6.pdb #6/A GLU 63 CD -0.164 2.864 A11_APL1_6.pdb #6/B LYS 10 O A11_APL1_6.pdb #6/A THR 143 HA -0.167 2.647 A11_APL1_6.pdb #6/B LYS 10 1HG A11_APL1_6.pdb #6/A ASP 77 OD2 -0.175 2.655 A11_APL1_6.pdb #6/B LYS 10 CB A11_APL1_6.pdb #6/A LEU 81 1HD1 -0.177 2.877 A11_APL1_6.pdb #6/B LYS 10 N A11_APL1_6.pdb #6/A ASP 77 CG -0.178 3.503 A11_APL1_6.pdb #6/B LYS 10 O A11_APL1_6.pdb #6/A TYR 84 OH -0.178 2.758 A11_APL1_6.pdb #6/B LYS 10 CE A11_APL1_6.pdb #6/A ASP 116 OD2 -0.181 3.361 A11_APL1_6.pdb #6/B SER 1 2H A11_APL1_6.pdb #6/A TYR 7 OH -0.200 2.300 A11_APL1_6.pdb #6/B VAL 3 CG1 A11_APL1_6.pdb #6/A TYR 159 CD1 -0.203 3.603 A11_APL1_6.pdb #6/B VAL 2 O A11_APL1_6.pdb #6/A ASN 66 ND2 -0.206 2.911 A11_APL1_6.pdb #6/B LYS 10 2HB A11_APL1_6.pdb #6/A LEU 81 1HD1 -0.211 2.211 A11_APL1_6.pdb #6/B LYS 10 C A11_APL1_6.pdb #6/A TYR 84 OH -0.213 3.413 A11_APL1_6.pdb #6/B SER 1 C A11_APL1_6.pdb #6/A TYR 7 OH -0.213 3.413 A11_APL1_6.pdb #6/B GLY 4 H A11_APL1_6.pdb #6/A TYR 159 OH -0.214 2.314 A11_APL1_6.pdb #6/B LYS 10 1HZ A11_APL1_6.pdb #6/A ASP 116 CG -0.214 2.914 A11_APL1_6.pdb #6/B VAL 2 CG2 A11_APL1_6.pdb #6/A MET 45 CE -0.215 3.615 A11_APL1_6.pdb #6/B SER 1 3H A11_APL1_6.pdb #6/A MET 5 CE -0.219 2.919 A11_APL1_6.pdb #6/B VAL 2 CG1 A11_APL1_6.pdb #6/A TYR 9 OH -0.220 3.420 A11_APL1_6.pdb #6/B VAL 2 N A11_APL1_6.pdb #6/A GLU 63 CD -0.221 3.546 A11_APL1_6.pdb #6/B SER 1 N A11_APL1_6.pdb #6/A TYR 7 HE1 -0.222 2.847 A11_APL1_6.pdb #6/B SER 1 N A11_APL1_6.pdb #6/A TYR 7 CE1 -0.225 3.550 A11_APL1_6.pdb #6/B SER 1 HA A11_APL1_6.pdb #6/A GLU 63 CD -0.232 2.932 A11_APL1_6.pdb #6/B VAL 2 CG1 A11_APL1_6.pdb #6/A ASN 66 CB -0.239 3.639 A11_APL1_6.pdb #6/B VAL 2 2HG2 A11_APL1_6.pdb #6/A TYR 7 CE2 -0.245 2.945 A11_APL1_6.pdb #6/B SER 1 N A11_APL1_6.pdb #6/A MET 5 CE -0.246 3.571 A11_APL1_6.pdb #6/B SER 1 N A11_APL1_6.pdb #6/A TYR 7 CZ -0.248 3.573 A11_APL1_6.pdb #6/B VAL 2 2HG1 A11_APL1_6.pdb #6/A ASN 66 CB -0.252 2.952 A11_APL1_6.pdb #6/B LYS 10 O A11_APL1_6.pdb #6/A THR 143 CA -0.257 3.437 A11_APL1_6.pdb #6/B GLY 7 H A11_APL1_6.pdb #6/A GLN 155 NE2 -0.259 2.884 A11_APL1_6.pdb #6/B LYS 10 HA A11_APL1_6.pdb #6/A THR 143 3HG2 -0.261 2.261 A11_APL1_6.pdb #6/B LYS 10 2HB A11_APL1_6.pdb #6/A LEU 81 CD1 -0.264 2.964 A11_APL1_6.pdb #6/B LYS 10 O A11_APL1_6.pdb #6/A THR 143 OG1 -0.267 2.847 A11_APL1_6.pdb #6/B VAL 2 CG2 A11_APL1_6.pdb #6/A TYR 9 HH -0.270 2.970 A11_APL1_6.pdb #6/B VAL 8 CG2 A11_APL1_6.pdb #6/A ALA 150 1HB -0.273 2.973 A11_APL1_6.pdb #6/B LYS 10 NZ A11_APL1_6.pdb #6/A TRP 147 HZ2 -0.275 2.900 A11_APL1_6.pdb #6/B VAL 8 1HG2 A11_APL1_6.pdb #6/A ALA 150 2HB -0.275 2.275 A11_APL1_6.pdb #6/B SER 1 OG A11_APL1_6.pdb #6/A GLU 63 OE2 -0.276 2.856 A11_APL1_6.pdb #6/B VAL 3 CG1 A11_APL1_6.pdb #6/A TYR 159 CB -0.290 3.690 A11_APL1_6.pdb #6/B VAL 2 CB A11_APL1_6.pdb #6/A GLU 63 OE1 -0.293 3.473 A11_APL1_6.pdb #6/B LYS 10 2HB A11_APL1_6.pdb #6/A THR 143 HG1 -0.299 2.299 A11_APL1_6.pdb #6/B VAL 2 CA A11_APL1_6.pdb #6/A TYR 99 OH -0.302 3.502 A11_APL1_6.pdb #6/B LYS 10 2HD A11_APL1_6.pdb #6/A THR 143 CG2 -0.304 3.004 A11_APL1_6.pdb #6/B VAL 3 HB A11_APL1_6.pdb #6/A TYR 159 CZ -0.306 3.006 A11_APL1_6.pdb #6/B VAL 3 2HG1 A11_APL1_6.pdb #6/A TYR 159 CG -0.310 3.010 A11_APL1_6.pdb #6/B LYS 10 C A11_APL1_6.pdb #6/A THR 80 1HG2 -0.313 3.013 A11_APL1_6.pdb #6/B VAL 3 CG1 A11_APL1_6.pdb #6/A TYR 159 2HB -0.314 3.014 A11_APL1_6.pdb #6/B SER 1 2HB A11_APL1_6.pdb #6/A TRP 167 CD1 -0.318 3.018 A11_APL1_6.pdb #6/B VAL 3 HB A11_APL1_6.pdb #6/A TYR 159 CG -0.321 3.021 A11_APL1_6.pdb #6/B LYS 10 CG A11_APL1_6.pdb #6/A ASP 77 2HB -0.328 3.028 A11_APL1_6.pdb #6/B VAL 8 O A11_APL1_6.pdb #6/A TRP 147 CD1 -0.330 3.510 A11_APL1_6.pdb #6/B GLY 9 C A11_APL1_6.pdb #6/A ASP 77 OD1 -0.331 3.511 A11_APL1_6.pdb #6/B LYS 10 CD A11_APL1_6.pdb #6/A TYR 123 HE2 -0.332 3.032 A11_APL1_6.pdb #6/B VAL 2 1HG2 A11_APL1_6.pdb #6/A VAL 67 HB -0.333 2.333 A11_APL1_6.pdb #6/B VAL 8 3HG2 A11_APL1_6.pdb #6/A ALA 150 CB -0.336 3.036 A11_APL1_6.pdb #6/B LYS 10 CB A11_APL1_6.pdb #6/A THR 143 OG1 -0.336 3.536 A11_APL1_6.pdb #6/B LYS 10 CD A11_APL1_6.pdb #6/A TYR 123 CE2 -0.340 3.740 A11_APL1_6.pdb #6/B LYS 10 CA A11_APL1_6.pdb #6/A THR 143 HG1 -0.341 3.041 A11_APL1_6.pdb #6/B VAL 2 2HG1 A11_APL1_6.pdb #6/A ASN 66 2HB -0.343 2.343 A11_APL1_6.pdb #6/B VAL 3 CB A11_APL1_6.pdb #6/A TYR 159 CG -0.343 3.743 A11_APL1_6.pdb #6/B GLY 4 H A11_APL1_6.pdb #6/A TYR 159 CE1 -0.346 3.046 A11_APL1_6.pdb #6/B LYS 10 NZ A11_APL1_6.pdb #6/A TRP 147 CZ2 -0.347 3.672 A11_APL1_6.pdb #6/B VAL 2 CG1 A11_APL1_6.pdb #6/A VAL 67 N -0.349 3.674 A11_APL1_6.pdb #6/B VAL 2 CG2 A11_APL1_6.pdb #6/A TYR 9 OH -0.351 3.551 A11_APL1_6.pdb #6/B GLY 7 N A11_APL1_6.pdb #6/A GLN 155 NE2 -0.354 3.619 A11_APL1_6.pdb #6/B SER 1 CB A11_APL1_6.pdb #6/A TRP 167 CG -0.355 3.755 A11_APL1_6.pdb #6/B LYS 10 CG A11_APL1_6.pdb #6/A ASP 77 CB -0.361 3.761 A11_APL1_6.pdb #6/B GLY 4 CA A11_APL1_6.pdb #6/A TYR 159 OH -0.364 3.564 A11_APL1_6.pdb #6/B VAL 3 CB A11_APL1_6.pdb #6/A TYR 159 CD2 -0.366 3.766 A11_APL1_6.pdb #6/B SER 1 CA A11_APL1_6.pdb #6/A GLU 63 OE1 -0.367 3.547 A11_APL1_6.pdb #6/B LYS 10 2HD A11_APL1_6.pdb #6/A TRP 147 CZ2 -0.370 3.070 A11_APL1_6.pdb #6/B LYS 10 O A11_APL1_6.pdb #6/A LYS 146 CD -0.382 3.562 A11_APL1_6.pdb #6/B SER 1 1HB A11_APL1_6.pdb #6/A TRP 167 CG -0.384 3.084 A11_APL1_6.pdb #6/B SER 1 C A11_APL1_6.pdb #6/A TYR 7 CZ -0.384 3.784 A11_APL1_6.pdb #6/B SER 1 2H A11_APL1_6.pdb #6/A TYR 171 HE2 -0.386 2.386 A11_APL1_6.pdb #6/B LYS 10 O A11_APL1_6.pdb #6/A THR 143 CB -0.391 3.571 A11_APL1_6.pdb #6/B LYS 10 C A11_APL1_6.pdb #6/A LYS 146 1HD -0.393 3.093 A11_APL1_6.pdb #6/B VAL 2 C A11_APL1_6.pdb #6/A ASN 66 2HD2 -0.395 3.095 A11_APL1_6.pdb #6/B LYS 10 CD A11_APL1_6.pdb #6/A THR 143 OG1 -0.396 3.596 A11_APL1_6.pdb #6/B SER 1 HA A11_APL1_6.pdb #6/A GLU 63 OE2 -0.397 2.877 A11_APL1_6.pdb #6/B SER 1 1H A11_APL1_6.pdb #6/A MET 5 CE -0.399 3.099 143 contacts > contacts /B:1 restrict /A interModel false intraMol false ignoreHiddenModels > true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 25 contacts atom1 atom2 overlap distance A11_APL1_6.pdb #6/B SER 1 HG A11_APL1_6.pdb #6/A GLU 63 OE2 0.183 1.897 A11_APL1_6.pdb #6/B SER 1 3H A11_APL1_6.pdb #6/A TYR 7 HE1 0.062 1.938 A11_APL1_6.pdb #6/B SER 1 CA A11_APL1_6.pdb #6/A TYR 7 OH 0.037 3.163 A11_APL1_6.pdb #6/B SER 1 N A11_APL1_6.pdb #6/A TYR 7 OH -0.036 2.761 A11_APL1_6.pdb #6/B SER 1 3H A11_APL1_6.pdb #6/A TYR 7 CE1 -0.073 2.773 A11_APL1_6.pdb #6/B SER 1 CB A11_APL1_6.pdb #6/A TRP 167 CD1 -0.089 3.489 A11_APL1_6.pdb #6/B SER 1 HA A11_APL1_6.pdb #6/A GLU 63 OE1 -0.143 2.623 A11_APL1_6.pdb #6/B SER 1 HG A11_APL1_6.pdb #6/A GLU 63 CD -0.164 2.864 A11_APL1_6.pdb #6/B SER 1 2H A11_APL1_6.pdb #6/A TYR 7 OH -0.200 2.300 A11_APL1_6.pdb #6/B SER 1 C A11_APL1_6.pdb #6/A TYR 7 OH -0.213 3.413 A11_APL1_6.pdb #6/B SER 1 3H A11_APL1_6.pdb #6/A MET 5 CE -0.219 2.919 A11_APL1_6.pdb #6/B SER 1 N A11_APL1_6.pdb #6/A TYR 7 HE1 -0.222 2.847 A11_APL1_6.pdb #6/B SER 1 N A11_APL1_6.pdb #6/A TYR 7 CE1 -0.225 3.550 A11_APL1_6.pdb #6/B SER 1 HA A11_APL1_6.pdb #6/A GLU 63 CD -0.232 2.932 A11_APL1_6.pdb #6/B SER 1 N A11_APL1_6.pdb #6/A MET 5 CE -0.246 3.571 A11_APL1_6.pdb #6/B SER 1 N A11_APL1_6.pdb #6/A TYR 7 CZ -0.248 3.573 A11_APL1_6.pdb #6/B SER 1 OG A11_APL1_6.pdb #6/A GLU 63 OE2 -0.276 2.856 A11_APL1_6.pdb #6/B SER 1 2HB A11_APL1_6.pdb #6/A TRP 167 CD1 -0.318 3.018 A11_APL1_6.pdb #6/B SER 1 CB A11_APL1_6.pdb #6/A TRP 167 CG -0.355 3.755 A11_APL1_6.pdb #6/B SER 1 CA A11_APL1_6.pdb #6/A GLU 63 OE1 -0.367 3.547 A11_APL1_6.pdb #6/B SER 1 1HB A11_APL1_6.pdb #6/A TRP 167 CG -0.384 3.084 A11_APL1_6.pdb #6/B SER 1 C A11_APL1_6.pdb #6/A TYR 7 CZ -0.384 3.784 A11_APL1_6.pdb #6/B SER 1 2H A11_APL1_6.pdb #6/A TYR 171 HE2 -0.386 2.386 A11_APL1_6.pdb #6/B SER 1 HA A11_APL1_6.pdb #6/A GLU 63 OE2 -0.397 2.877 A11_APL1_6.pdb #6/B SER 1 1H A11_APL1_6.pdb #6/A MET 5 CE -0.399 3.099 25 contacts > hide #!6 models > show #!7 models > contacts /B:1 restrict /A interModel false intraMol false ignoreHiddenModels > true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 39 contacts atom1 atom2 overlap distance A11_APL1_7.pdb #7/B SER 1 O A11_APL1_7.pdb #7/A TYR 159 HH 0.227 1.853 A11_APL1_7.pdb #7/B SER 1 HG A11_APL1_7.pdb #7/A GLU 63 OE2 0.179 1.901 A11_APL1_7.pdb #7/B SER 1 HA A11_APL1_7.pdb #7/A GLU 63 CD 0.106 2.594 A11_APL1_7.pdb #7/B SER 1 C A11_APL1_7.pdb #7/A TYR 7 OH 0.093 3.107 A11_APL1_7.pdb #7/B SER 1 HA A11_APL1_7.pdb #7/A GLU 63 OE1 0.075 2.405 A11_APL1_7.pdb #7/B SER 1 CA A11_APL1_7.pdb #7/A TYR 7 OH 0.010 3.190 A11_APL1_7.pdb #7/B SER 1 N A11_APL1_7.pdb #7/A TYR 171 OH -0.008 2.733 A11_APL1_7.pdb #7/B SER 1 N A11_APL1_7.pdb #7/A TYR 7 OH -0.070 2.795 A11_APL1_7.pdb #7/B SER 1 CB A11_APL1_7.pdb #7/A TRP 167 CD1 -0.083 3.483 A11_APL1_7.pdb #7/B SER 1 N A11_APL1_7.pdb #7/A TYR 171 CE2 -0.105 3.430 A11_APL1_7.pdb #7/B SER 1 2HB A11_APL1_7.pdb #7/A TRP 167 CD1 -0.110 2.810 A11_APL1_7.pdb #7/B SER 1 N A11_APL1_7.pdb #7/A TYR 171 HE2 -0.116 2.741 A11_APL1_7.pdb #7/B SER 1 1H A11_APL1_7.pdb #7/A TYR 171 CZ -0.127 2.827 A11_APL1_7.pdb #7/B SER 1 1H A11_APL1_7.pdb #7/A TYR 171 CE2 -0.131 2.831 A11_APL1_7.pdb #7/B SER 1 HA A11_APL1_7.pdb #7/A GLU 63 OE2 -0.145 2.625 A11_APL1_7.pdb #7/B SER 1 C A11_APL1_7.pdb #7/A TYR 7 CE1 -0.148 3.548 A11_APL1_7.pdb #7/B SER 1 HG A11_APL1_7.pdb #7/A GLU 63 CD -0.155 2.855 A11_APL1_7.pdb #7/B SER 1 N A11_APL1_7.pdb #7/A TYR 171 CZ -0.157 3.482 A11_APL1_7.pdb #7/B SER 1 CA A11_APL1_7.pdb #7/A GLU 63 OE1 -0.189 3.369 A11_APL1_7.pdb #7/B SER 1 1H A11_APL1_7.pdb #7/A TYR 171 OH -0.200 2.300 A11_APL1_7.pdb #7/B SER 1 2H A11_APL1_7.pdb #7/A TYR 171 OH -0.205 2.305 A11_APL1_7.pdb #7/B SER 1 CB A11_APL1_7.pdb #7/A TRP 167 CG -0.209 3.609 A11_APL1_7.pdb #7/B SER 1 C A11_APL1_7.pdb #7/A TYR 7 CZ -0.210 3.610 A11_APL1_7.pdb #7/B SER 1 O A11_APL1_7.pdb #7/A TYR 159 OH -0.227 2.807 A11_APL1_7.pdb #7/B SER 1 CA A11_APL1_7.pdb #7/A GLU 63 CD -0.233 3.633 A11_APL1_7.pdb #7/B SER 1 O A11_APL1_7.pdb #7/A TYR 159 HE1 -0.244 2.724 A11_APL1_7.pdb #7/B SER 1 2H A11_APL1_7.pdb #7/A TYR 171 HE2 -0.249 2.249 A11_APL1_7.pdb #7/B SER 1 C A11_APL1_7.pdb #7/A TYR 159 HH -0.259 2.959 A11_APL1_7.pdb #7/B SER 1 2H A11_APL1_7.pdb #7/A TYR 171 CE2 -0.260 2.960 A11_APL1_7.pdb #7/B SER 1 OG A11_APL1_7.pdb #7/A GLU 63 OE2 -0.275 2.855 A11_APL1_7.pdb #7/B SER 1 2HB A11_APL1_7.pdb #7/A TRP 167 CG -0.292 2.992 A11_APL1_7.pdb #7/B SER 1 CB A11_APL1_7.pdb #7/A GLU 63 OE2 -0.302 3.482 A11_APL1_7.pdb #7/B SER 1 CA A11_APL1_7.pdb #7/A GLU 63 OE2 -0.307 3.487 A11_APL1_7.pdb #7/B SER 1 O A11_APL1_7.pdb #7/A TYR 159 CE1 -0.327 3.507 A11_APL1_7.pdb #7/B SER 1 2H A11_APL1_7.pdb #7/A TYR 171 CZ -0.333 3.033 A11_APL1_7.pdb #7/B SER 1 C A11_APL1_7.pdb #7/A TYR 7 HE1 -0.344 3.044 A11_APL1_7.pdb #7/B SER 1 CA A11_APL1_7.pdb #7/A TYR 171 OH -0.349 3.549 A11_APL1_7.pdb #7/B SER 1 1H A11_APL1_7.pdb #7/A TYR 171 HE2 -0.368 2.368 A11_APL1_7.pdb #7/B SER 1 3H A11_APL1_7.pdb #7/A TYR 7 OH -0.383 2.483 39 contacts > contacts /B restrict /A interModel false intraMol false ignoreHiddenModels > true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 162 contacts atom1 atom2 overlap distance A11_APL1_7.pdb #7/B LYS 10 OXT A11_APL1_7.pdb #7/A THR 80 1HG2 0.263 2.217 A11_APL1_7.pdb #7/B SER 1 O A11_APL1_7.pdb #7/A TYR 159 HH 0.227 1.853 A11_APL1_7.pdb #7/B VAL 2 H A11_APL1_7.pdb #7/A GLU 63 OE1 0.220 1.860 A11_APL1_7.pdb #7/B SER 1 HG A11_APL1_7.pdb #7/A GLU 63 OE2 0.179 1.901 A11_APL1_7.pdb #7/B LYS 10 O A11_APL1_7.pdb #7/A TYR 84 HH 0.160 1.920 A11_APL1_7.pdb #7/B VAL 2 2HG1 A11_APL1_7.pdb #7/A TYR 7 CE2 0.156 2.544 A11_APL1_7.pdb #7/B LYS 10 1HZ A11_APL1_7.pdb #7/A ASP 116 OD2 0.142 1.938 A11_APL1_7.pdb #7/B LYS 10 C A11_APL1_7.pdb #7/A TYR 84 HH 0.132 2.568 A11_APL1_7.pdb #7/B VAL 8 O A11_APL1_7.pdb #7/A TRP 147 HE1 0.111 1.969 A11_APL1_7.pdb #7/B SER 1 HA A11_APL1_7.pdb #7/A GLU 63 CD 0.106 2.594 A11_APL1_7.pdb #7/B VAL 3 H A11_APL1_7.pdb #7/A TYR 99 OH 0.104 1.996 A11_APL1_7.pdb #7/B SER 1 C A11_APL1_7.pdb #7/A TYR 7 OH 0.093 3.107 A11_APL1_7.pdb #7/B VAL 2 2HG2 A11_APL1_7.pdb #7/A GLU 63 OE1 0.092 2.388 A11_APL1_7.pdb #7/B VAL 2 CG2 A11_APL1_7.pdb #7/A ASN 66 1HB 0.084 2.616 A11_APL1_7.pdb #7/B LYS 10 OXT A11_APL1_7.pdb #7/A LYS 146 2HZ 0.083 1.997 A11_APL1_7.pdb #7/B SER 1 HA A11_APL1_7.pdb #7/A GLU 63 OE1 0.075 2.405 A11_APL1_7.pdb #7/B LYS 10 H A11_APL1_7.pdb #7/A ASP 77 OD1 0.058 2.022 A11_APL1_7.pdb #7/B VAL 3 H A11_APL1_7.pdb #7/A TYR 99 CZ 0.045 2.655 A11_APL1_7.pdb #7/B VAL 3 HA A11_APL1_7.pdb #7/A TYR 159 CE1 0.045 2.655 A11_APL1_7.pdb #7/B VAL 2 3HG1 A11_APL1_7.pdb #7/A GLU 63 OE1 0.039 2.441 A11_APL1_7.pdb #7/B LYS 10 2HB A11_APL1_7.pdb #7/A THR 143 OG1 0.024 2.476 A11_APL1_7.pdb #7/B SER 1 CA A11_APL1_7.pdb #7/A TYR 7 OH 0.010 3.190 A11_APL1_7.pdb #7/B VAL 2 CG1 A11_APL1_7.pdb #7/A TYR 7 CE2 0.009 3.391 A11_APL1_7.pdb #7/B LYS 10 O A11_APL1_7.pdb #7/A TYR 84 HE2 0.005 2.475 A11_APL1_7.pdb #7/B SER 1 N A11_APL1_7.pdb #7/A TYR 171 OH -0.008 2.733 A11_APL1_7.pdb #7/B VAL 2 H A11_APL1_7.pdb #7/A GLU 63 CD -0.018 2.718 A11_APL1_7.pdb #7/B VAL 8 CG1 A11_APL1_7.pdb #7/A TRP 147 HD1 -0.021 2.721 A11_APL1_7.pdb #7/B LYS 10 C A11_APL1_7.pdb #7/A LYS 146 1HD -0.044 2.744 A11_APL1_7.pdb #7/B LYS 10 3HZ A11_APL1_7.pdb #7/A TRP 147 CZ2 -0.048 2.748 A11_APL1_7.pdb #7/B VAL 2 CG2 A11_APL1_7.pdb #7/A ASN 66 CB -0.057 3.457 A11_APL1_7.pdb #7/B LYS 10 2HD A11_APL1_7.pdb #7/A TYR 123 CE2 -0.058 2.758 A11_APL1_7.pdb #7/B VAL 2 1HG2 A11_APL1_7.pdb #7/A ASN 66 1HB -0.060 2.060 A11_APL1_7.pdb #7/B VAL 2 HA A11_APL1_7.pdb #7/A TYR 99 OH -0.062 2.562 A11_APL1_7.pdb #7/B SER 1 N A11_APL1_7.pdb #7/A TYR 7 OH -0.070 2.795 A11_APL1_7.pdb #7/B VAL 3 HB A11_APL1_7.pdb #7/A TYR 99 CE1 -0.073 2.773 A11_APL1_7.pdb #7/B VAL 3 HA A11_APL1_7.pdb #7/A TYR 159 CD1 -0.078 2.778 A11_APL1_7.pdb #7/B SER 1 CB A11_APL1_7.pdb #7/A TRP 167 CD1 -0.083 3.483 A11_APL1_7.pdb #7/B VAL 8 CG2 A11_APL1_7.pdb #7/A ALA 150 CB -0.085 3.485 A11_APL1_7.pdb #7/B LYS 10 2HG A11_APL1_7.pdb #7/A ASP 77 CG -0.090 2.790 A11_APL1_7.pdb #7/B VAL 8 1HG2 A11_APL1_7.pdb #7/A ALA 150 CB -0.094 2.794 A11_APL1_7.pdb #7/B VAL 8 HB A11_APL1_7.pdb #7/A TRP 147 CD1 -0.096 2.796 A11_APL1_7.pdb #7/B SER 1 N A11_APL1_7.pdb #7/A TYR 171 CE2 -0.105 3.430 A11_APL1_7.pdb #7/B LYS 10 O A11_APL1_7.pdb #7/A TYR 84 CE2 -0.107 3.287 A11_APL1_7.pdb #7/B VAL 8 CG1 A11_APL1_7.pdb #7/A TRP 147 CD1 -0.107 3.507 A11_APL1_7.pdb #7/B LYS 10 C A11_APL1_7.pdb #7/A LYS 146 2HZ -0.109 2.809 A11_APL1_7.pdb #7/B LYS 10 O A11_APL1_7.pdb #7/A LYS 146 1HD -0.109 2.589 A11_APL1_7.pdb #7/B SER 1 2HB A11_APL1_7.pdb #7/A TRP 167 CD1 -0.110 2.810 A11_APL1_7.pdb #7/B LYS 10 C A11_APL1_7.pdb #7/A THR 80 1HG2 -0.114 2.814 A11_APL1_7.pdb #7/B VAL 3 3HG2 A11_APL1_7.pdb #7/A TYR 159 CD2 -0.114 2.814 A11_APL1_7.pdb #7/B LYS 10 OXT A11_APL1_7.pdb #7/A THR 80 CG2 -0.116 3.296 A11_APL1_7.pdb #7/B SER 1 N A11_APL1_7.pdb #7/A TYR 171 HE2 -0.116 2.741 A11_APL1_7.pdb #7/B LYS 10 3HZ A11_APL1_7.pdb #7/A TRP 147 HZ2 -0.118 2.118 A11_APL1_7.pdb #7/B VAL 2 N A11_APL1_7.pdb #7/A TYR 7 CZ -0.126 3.451 A11_APL1_7.pdb #7/B SER 1 1H A11_APL1_7.pdb #7/A TYR 171 CZ -0.127 2.827 A11_APL1_7.pdb #7/B SER 1 1H A11_APL1_7.pdb #7/A TYR 171 CE2 -0.131 2.831 A11_APL1_7.pdb #7/B VAL 2 CA A11_APL1_7.pdb #7/A TYR 99 OH -0.132 3.332 A11_APL1_7.pdb #7/B LYS 10 CB A11_APL1_7.pdb #7/A THR 143 OG1 -0.135 3.335 A11_APL1_7.pdb #7/B VAL 2 HA A11_APL1_7.pdb #7/A TYR 7 CE1 -0.136 2.836 A11_APL1_7.pdb #7/B LYS 10 1HZ A11_APL1_7.pdb #7/A ASP 116 CG -0.139 2.839 A11_APL1_7.pdb #7/B SER 1 HA A11_APL1_7.pdb #7/A GLU 63 OE2 -0.145 2.625 A11_APL1_7.pdb #7/B VAL 2 2HG1 A11_APL1_7.pdb #7/A TYR 7 CD2 -0.147 2.847 A11_APL1_7.pdb #7/B SER 1 C A11_APL1_7.pdb #7/A TYR 7 CE1 -0.148 3.548 A11_APL1_7.pdb #7/B LYS 10 HA A11_APL1_7.pdb #7/A THR 143 3HG2 -0.151 2.151 A11_APL1_7.pdb #7/B VAL 2 HB A11_APL1_7.pdb #7/A TYR 9 OH -0.153 2.653 A11_APL1_7.pdb #7/B SER 1 HG A11_APL1_7.pdb #7/A GLU 63 CD -0.155 2.855 A11_APL1_7.pdb #7/B SER 1 N A11_APL1_7.pdb #7/A TYR 171 CZ -0.157 3.482 A11_APL1_7.pdb #7/B VAL 2 N A11_APL1_7.pdb #7/A GLU 63 OE1 -0.164 2.869 A11_APL1_7.pdb #7/B VAL 3 CA A11_APL1_7.pdb #7/A TYR 159 CE1 -0.175 3.575 A11_APL1_7.pdb #7/B VAL 2 CG2 A11_APL1_7.pdb #7/A GLU 63 OE1 -0.180 3.360 A11_APL1_7.pdb #7/B GLY 4 O A11_APL1_7.pdb #7/A GLN 70 NE2 -0.182 2.887 A11_APL1_7.pdb #7/B LYS 10 CG A11_APL1_7.pdb #7/A ASP 77 CG -0.183 3.583 A11_APL1_7.pdb #7/B LYS 10 NZ A11_APL1_7.pdb #7/A ASP 116 OD2 -0.184 2.889 A11_APL1_7.pdb #7/B VAL 8 O A11_APL1_7.pdb #7/A TRP 147 NE1 -0.187 2.892 A11_APL1_7.pdb #7/B SER 1 CA A11_APL1_7.pdb #7/A GLU 63 OE1 -0.189 3.369 A11_APL1_7.pdb #7/B VAL 2 1HG2 A11_APL1_7.pdb #7/A ASN 66 CB -0.196 2.896 A11_APL1_7.pdb #7/B SER 1 1H A11_APL1_7.pdb #7/A TYR 171 OH -0.200 2.300 A11_APL1_7.pdb #7/B VAL 3 3HG2 A11_APL1_7.pdb #7/A TYR 159 CG -0.200 2.900 A11_APL1_7.pdb #7/B SER 1 2H A11_APL1_7.pdb #7/A TYR 171 OH -0.205 2.305 A11_APL1_7.pdb #7/B SER 1 CB A11_APL1_7.pdb #7/A TRP 167 CG -0.209 3.609 A11_APL1_7.pdb #7/B LYS 10 C A11_APL1_7.pdb #7/A TYR 84 OH -0.209 3.409 A11_APL1_7.pdb #7/B VAL 8 CB A11_APL1_7.pdb #7/A TRP 147 CD1 -0.210 3.610 A11_APL1_7.pdb #7/B SER 1 C A11_APL1_7.pdb #7/A TYR 7 CZ -0.210 3.610 A11_APL1_7.pdb #7/B LYS 10 O A11_APL1_7.pdb #7/A THR 143 HA -0.214 2.694 A11_APL1_7.pdb #7/B VAL 8 1HG2 A11_APL1_7.pdb #7/A ALA 150 3HB -0.214 2.214 A11_APL1_7.pdb #7/B VAL 2 CG1 A11_APL1_7.pdb #7/A GLU 63 OE1 -0.216 3.396 A11_APL1_7.pdb #7/B LYS 10 CD A11_APL1_7.pdb #7/A LEU 81 1HD1 -0.221 2.921 A11_APL1_7.pdb #7/B VAL 3 CA A11_APL1_7.pdb #7/A TYR 159 CZ -0.221 3.621 A11_APL1_7.pdb #7/B VAL 3 H A11_APL1_7.pdb #7/A TYR 99 CE1 -0.222 2.922 A11_APL1_7.pdb #7/B LYS 10 OXT A11_APL1_7.pdb #7/A LYS 146 NZ -0.223 2.928 A11_APL1_7.pdb #7/B GLY 9 O A11_APL1_7.pdb #7/A LYS 146 CD -0.224 3.404 A11_APL1_7.pdb #7/B LYS 10 1HD A11_APL1_7.pdb #7/A ASP 77 2HB -0.226 2.226 A11_APL1_7.pdb #7/B SER 1 O A11_APL1_7.pdb #7/A TYR 159 OH -0.227 2.807 A11_APL1_7.pdb #7/B SER 1 CA A11_APL1_7.pdb #7/A GLU 63 CD -0.233 3.633 A11_APL1_7.pdb #7/B LYS 10 1HG A11_APL1_7.pdb #7/A THR 143 CG2 -0.243 2.943 A11_APL1_7.pdb #7/B SER 1 O A11_APL1_7.pdb #7/A TYR 159 HE1 -0.244 2.724 A11_APL1_7.pdb #7/B VAL 8 HB A11_APL1_7.pdb #7/A TRP 147 NE1 -0.246 2.871 A11_APL1_7.pdb #7/B LYS 10 NZ A11_APL1_7.pdb #7/A TRP 147 CZ2 -0.246 3.571 A11_APL1_7.pdb #7/B LYS 10 CD A11_APL1_7.pdb #7/A LEU 81 CD1 -0.247 3.647 A11_APL1_7.pdb #7/B VAL 3 2HG1 A11_APL1_7.pdb #7/A TYR 99 OH -0.248 2.748 A11_APL1_7.pdb #7/B SER 1 2H A11_APL1_7.pdb #7/A TYR 171 HE2 -0.249 2.249 A11_APL1_7.pdb #7/B VAL 3 HA A11_APL1_7.pdb #7/A TYR 159 CZ -0.252 2.952 A11_APL1_7.pdb #7/B LYS 10 CD A11_APL1_7.pdb #7/A LEU 81 1HD2 -0.256 2.956 A11_APL1_7.pdb #7/B SER 1 C A11_APL1_7.pdb #7/A TYR 159 HH -0.259 2.959 A11_APL1_7.pdb #7/B SER 1 2H A11_APL1_7.pdb #7/A TYR 171 CE2 -0.260 2.960 A11_APL1_7.pdb #7/B VAL 2 2HG2 A11_APL1_7.pdb #7/A GLU 63 CD -0.264 2.964 A11_APL1_7.pdb #7/B VAL 2 CG1 A11_APL1_7.pdb #7/A MET 45 CE -0.268 3.668 A11_APL1_7.pdb #7/B VAL 3 N A11_APL1_7.pdb #7/A TYR 99 CZ -0.270 3.595 A11_APL1_7.pdb #7/B VAL 2 CA A11_APL1_7.pdb #7/A TYR 7 CE1 -0.270 3.670 A11_APL1_7.pdb #7/B VAL 3 CG1 A11_APL1_7.pdb #7/A TYR 99 CZ -0.275 3.675 A11_APL1_7.pdb #7/B SER 1 OG A11_APL1_7.pdb #7/A GLU 63 OE2 -0.275 2.855 A11_APL1_7.pdb #7/B VAL 3 N A11_APL1_7.pdb #7/A TYR 99 OH -0.276 3.001 A11_APL1_7.pdb #7/B VAL 2 CG1 A11_APL1_7.pdb #7/A TYR 7 CZ -0.278 3.678 A11_APL1_7.pdb #7/B VAL 2 CA A11_APL1_7.pdb #7/A TYR 7 CZ -0.279 3.679 A11_APL1_7.pdb #7/B LYS 10 CD A11_APL1_7.pdb #7/A LEU 81 CD2 -0.279 3.679 A11_APL1_7.pdb #7/B LYS 10 O A11_APL1_7.pdb #7/A THR 143 CA -0.282 3.462 A11_APL1_7.pdb #7/B LYS 10 O A11_APL1_7.pdb #7/A TYR 84 OH -0.283 2.863 A11_APL1_7.pdb #7/B VAL 8 CG1 A11_APL1_7.pdb #7/A ALA 150 CB -0.285 3.685 A11_APL1_7.pdb #7/B LYS 10 H A11_APL1_7.pdb #7/A ASP 77 CG -0.291 2.991 A11_APL1_7.pdb #7/B SER 1 2HB A11_APL1_7.pdb #7/A TRP 167 CG -0.292 2.992 A11_APL1_7.pdb #7/B LYS 10 2HD A11_APL1_7.pdb #7/A LEU 81 1HD1 -0.292 2.292 A11_APL1_7.pdb #7/B VAL 8 1HG2 A11_APL1_7.pdb #7/A ALA 152 2HB -0.293 2.293 A11_APL1_7.pdb #7/B VAL 3 2HG1 A11_APL1_7.pdb #7/A TYR 99 CZ -0.294 2.994 A11_APL1_7.pdb #7/B VAL 8 1HG1 A11_APL1_7.pdb #7/A TRP 147 HD1 -0.299 2.299 A11_APL1_7.pdb #7/B VAL 2 CB A11_APL1_7.pdb #7/A TYR 99 OH -0.299 3.499 A11_APL1_7.pdb #7/B SER 1 CB A11_APL1_7.pdb #7/A GLU 63 OE2 -0.302 3.482 A11_APL1_7.pdb #7/B LYS 10 C A11_APL1_7.pdb #7/A LYS 146 CD -0.304 3.704 A11_APL1_7.pdb #7/B VAL 3 N A11_APL1_7.pdb #7/A TYR 159 CZ -0.306 3.631 A11_APL1_7.pdb #7/B SER 1 CA A11_APL1_7.pdb #7/A GLU 63 OE2 -0.307 3.487 A11_APL1_7.pdb #7/B VAL 3 N A11_APL1_7.pdb #7/A TYR 99 CE1 -0.318 3.643 A11_APL1_7.pdb #7/B LYS 10 N A11_APL1_7.pdb #7/A ASP 77 OD1 -0.321 3.026 A11_APL1_7.pdb #7/B LYS 10 O A11_APL1_7.pdb #7/A TYR 84 CZ -0.326 3.506 A11_APL1_7.pdb #7/B SER 1 O A11_APL1_7.pdb #7/A TYR 159 CE1 -0.327 3.507 A11_APL1_7.pdb #7/B VAL 3 CB A11_APL1_7.pdb #7/A TYR 99 CE1 -0.327 3.727 A11_APL1_7.pdb #7/B VAL 3 HB A11_APL1_7.pdb #7/A TYR 99 CZ -0.330 3.030 A11_APL1_7.pdb #7/B SER 1 2H A11_APL1_7.pdb #7/A TYR 171 CZ -0.333 3.033 A11_APL1_7.pdb #7/B VAL 8 CG2 A11_APL1_7.pdb #7/A ALA 150 1HB -0.336 3.036 A11_APL1_7.pdb #7/B VAL 8 1HG1 A11_APL1_7.pdb #7/A ALA 150 CB -0.336 3.036 A11_APL1_7.pdb #7/B VAL 2 CB A11_APL1_7.pdb #7/A TYR 9 OH -0.338 3.538 A11_APL1_7.pdb #7/B VAL 2 N A11_APL1_7.pdb #7/A TYR 7 CE1 -0.340 3.665 A11_APL1_7.pdb #7/B VAL 2 1HG1 A11_APL1_7.pdb #7/A MET 45 CE -0.343 3.043 A11_APL1_7.pdb #7/B LYS 10 CB A11_APL1_7.pdb #7/A LEU 81 CD1 -0.344 3.744 A11_APL1_7.pdb #7/B VAL 2 2HG1 A11_APL1_7.pdb #7/A TYR 7 CZ -0.344 3.044 A11_APL1_7.pdb #7/B SER 1 C A11_APL1_7.pdb #7/A TYR 7 HE1 -0.344 3.044 A11_APL1_7.pdb #7/B VAL 3 CB A11_APL1_7.pdb #7/A TYR 99 CZ -0.346 3.746 A11_APL1_7.pdb #7/B VAL 2 CG1 A11_APL1_7.pdb #7/A MET 45 3HE -0.346 3.046 A11_APL1_7.pdb #7/B LYS 10 2HG A11_APL1_7.pdb #7/A ASP 77 OD2 -0.349 2.829 A11_APL1_7.pdb #7/B SER 1 CA A11_APL1_7.pdb #7/A TYR 171 OH -0.349 3.549 A11_APL1_7.pdb #7/B LYS 10 2HG A11_APL1_7.pdb #7/A ASP 77 OD1 -0.351 2.831 A11_APL1_7.pdb #7/B VAL 2 N A11_APL1_7.pdb #7/A GLU 63 CD -0.354 3.679 A11_APL1_7.pdb #7/B SER 1 1H A11_APL1_7.pdb #7/A TYR 171 HE2 -0.368 2.368 A11_APL1_7.pdb #7/B LYS 10 CD A11_APL1_7.pdb #7/A ASP 77 CG -0.373 3.773 A11_APL1_7.pdb #7/B VAL 8 C A11_APL1_7.pdb #7/A TRP 147 HE1 -0.378 3.078 A11_APL1_7.pdb #7/B VAL 3 CG2 A11_APL1_7.pdb #7/A TYR 159 CD2 -0.380 3.780 A11_APL1_7.pdb #7/B LYS 10 CD A11_APL1_7.pdb #7/A TYR 123 CE2 -0.383 3.783 A11_APL1_7.pdb #7/B SER 1 3H A11_APL1_7.pdb #7/A TYR 7 OH -0.383 2.483 A11_APL1_7.pdb #7/B VAL 2 CG1 A11_APL1_7.pdb #7/A TYR 9 OH -0.385 3.585 A11_APL1_7.pdb #7/B LYS 10 O A11_APL1_7.pdb #7/A THR 143 OG1 -0.387 2.967 A11_APL1_7.pdb #7/B LYS 10 OXT A11_APL1_7.pdb #7/A LYS 146 CD -0.390 3.570 A11_APL1_7.pdb #7/B LYS 10 CB A11_APL1_7.pdb #7/A ASP 77 OD1 -0.397 3.577 A11_APL1_7.pdb #7/B VAL 8 CG2 A11_APL1_7.pdb #7/A ALA 150 3HB -0.397 3.097 A11_APL1_7.pdb #7/B VAL 2 HB A11_APL1_7.pdb #7/A TYR 99 OH -0.397 2.897 A11_APL1_7.pdb #7/B LYS 10 OXT A11_APL1_7.pdb #7/A LYS 146 1HD -0.400 2.880 162 contacts > hide #!7 models > hide #11 models > show #!8 models > contacts /B restrict /A interModel false intraMol false ignoreHiddenModels > true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 136 contacts atom1 atom2 overlap distance A11_APL1_8.pdb #8/B VAL 2 CG2 A11_APL1_8.pdb #8/A TYR 9 OH 0.385 2.815 A11_APL1_8.pdb #8/B VAL 2 H A11_APL1_8.pdb #8/A GLU 63 OE1 0.271 1.809 A11_APL1_8.pdb #8/B SER 1 O A11_APL1_8.pdb #8/A TYR 159 HH 0.230 1.850 A11_APL1_8.pdb #8/B SER 1 HG A11_APL1_8.pdb #8/A GLU 63 OE2 0.197 1.883 A11_APL1_8.pdb #8/B LYS 10 H A11_APL1_8.pdb #8/A ASP 77 OD1 0.187 1.893 A11_APL1_8.pdb #8/B LYS 10 O A11_APL1_8.pdb #8/A TYR 84 HH 0.186 1.894 A11_APL1_8.pdb #8/B GLY 9 O A11_APL1_8.pdb #8/A TRP 147 HE1 0.185 1.895 A11_APL1_8.pdb #8/B LYS 10 O A11_APL1_8.pdb #8/A THR 143 HG1 0.178 1.902 A11_APL1_8.pdb #8/B LYS 10 1HZ A11_APL1_8.pdb #8/A ASP 116 OD2 0.176 1.904 A11_APL1_8.pdb #8/B SER 1 O A11_APL1_8.pdb #8/A TYR 159 HE1 0.138 2.342 A11_APL1_8.pdb #8/B VAL 3 H A11_APL1_8.pdb #8/A TYR 99 OH 0.115 1.985 A11_APL1_8.pdb #8/B VAL 2 2HG2 A11_APL1_8.pdb #8/A TYR 9 OH 0.112 2.388 A11_APL1_8.pdb #8/B SER 1 CB A11_APL1_8.pdb #8/A TRP 167 CD1 0.085 3.315 A11_APL1_8.pdb #8/B VAL 2 H A11_APL1_8.pdb #8/A GLU 63 CD 0.085 2.615 A11_APL1_8.pdb #8/B VAL 2 3HG2 A11_APL1_8.pdb #8/A TYR 9 OH 0.067 2.433 A11_APL1_8.pdb #8/B VAL 2 2HG1 A11_APL1_8.pdb #8/A GLU 63 CD 0.063 2.637 A11_APL1_8.pdb #8/B LYS 10 1HZ A11_APL1_8.pdb #8/A ASP 116 CG 0.059 2.641 A11_APL1_8.pdb #8/B VAL 2 HA A11_APL1_8.pdb #8/A TYR 99 OH 0.043 2.457 A11_APL1_8.pdb #8/B VAL 2 1HG1 A11_APL1_8.pdb #8/A GLU 63 O 0.036 2.444 A11_APL1_8.pdb #8/B LYS 10 H A11_APL1_8.pdb #8/A ASP 77 CG 0.022 2.678 A11_APL1_8.pdb #8/B SER 1 O A11_APL1_8.pdb #8/A TYR 159 CE1 0.019 3.161 A11_APL1_8.pdb #8/B VAL 3 2HG1 A11_APL1_8.pdb #8/A TYR 99 CZ 0.017 2.683 A11_APL1_8.pdb #8/B GLY 9 C A11_APL1_8.pdb #8/A TRP 147 HE1 -0.004 2.704 A11_APL1_8.pdb #8/B LYS 10 OXT A11_APL1_8.pdb #8/A THR 80 1HG2 -0.018 2.498 A11_APL1_8.pdb #8/B LYS 10 2HB A11_APL1_8.pdb #8/A THR 143 OG1 -0.026 2.526 A11_APL1_8.pdb #8/B SER 1 HA A11_APL1_8.pdb #8/A GLU 63 OE2 -0.036 2.516 A11_APL1_8.pdb #8/B VAL 2 3HG1 A11_APL1_8.pdb #8/A ASN 66 1HB -0.039 2.039 A11_APL1_8.pdb #8/B VAL 2 2HG1 A11_APL1_8.pdb #8/A GLU 63 OE1 -0.041 2.521 A11_APL1_8.pdb #8/B SER 1 HA A11_APL1_8.pdb #8/A GLU 63 CD -0.043 2.743 A11_APL1_8.pdb #8/B SER 1 C A11_APL1_8.pdb #8/A TYR 159 HH -0.044 2.744 A11_APL1_8.pdb #8/B LYS 10 C A11_APL1_8.pdb #8/A TYR 84 HH -0.048 2.748 A11_APL1_8.pdb #8/B LYS 10 NZ A11_APL1_8.pdb #8/A ASP 116 OD2 -0.052 2.757 A11_APL1_8.pdb #8/B VAL 3 2HG1 A11_APL1_8.pdb #8/A TYR 99 OH -0.054 2.554 A11_APL1_8.pdb #8/B VAL 2 N A11_APL1_8.pdb #8/A GLU 63 OE1 -0.060 2.765 A11_APL1_8.pdb #8/B VAL 2 CG1 A11_APL1_8.pdb #8/A GLU 63 HA -0.066 2.766 A11_APL1_8.pdb #8/B SER 1 2HB A11_APL1_8.pdb #8/A TRP 167 CD1 -0.083 2.783 A11_APL1_8.pdb #8/B VAL 2 N A11_APL1_8.pdb #8/A GLU 63 CD -0.090 3.415 A11_APL1_8.pdb #8/B LYS 10 C A11_APL1_8.pdb #8/A THR 143 HG1 -0.095 2.795 A11_APL1_8.pdb #8/B LYS 10 HA A11_APL1_8.pdb #8/A THR 143 3HG2 -0.097 2.097 A11_APL1_8.pdb #8/B VAL 3 CG1 A11_APL1_8.pdb #8/A TYR 99 CZ -0.099 3.499 A11_APL1_8.pdb #8/B GLY 9 O A11_APL1_8.pdb #8/A TRP 147 NE1 -0.100 2.805 A11_APL1_8.pdb #8/B VAL 2 CG1 A11_APL1_8.pdb #8/A ASN 66 1HB -0.101 2.801 A11_APL1_8.pdb #8/B SER 1 HA A11_APL1_8.pdb #8/A GLU 63 OE1 -0.103 2.583 A11_APL1_8.pdb #8/B VAL 2 2HG1 A11_APL1_8.pdb #8/A GLU 63 HA -0.108 2.108 A11_APL1_8.pdb #8/B VAL 2 N A11_APL1_8.pdb #8/A TYR 7 CZ -0.122 3.447 A11_APL1_8.pdb #8/B SER 1 CA A11_APL1_8.pdb #8/A GLU 63 OE2 -0.124 3.304 A11_APL1_8.pdb #8/B VAL 2 CG1 A11_APL1_8.pdb #8/A GLU 63 O -0.127 3.307 A11_APL1_8.pdb #8/B VAL 3 HB A11_APL1_8.pdb #8/A TYR 159 CZ -0.132 2.832 A11_APL1_8.pdb #8/B VAL 3 2HG1 A11_APL1_8.pdb #8/A TYR 99 CE2 -0.141 2.841 A11_APL1_8.pdb #8/B LYS 10 2HD A11_APL1_8.pdb #8/A TYR 123 CE2 -0.143 2.843 A11_APL1_8.pdb #8/B VAL 2 CG1 A11_APL1_8.pdb #8/A GLU 63 OE1 -0.153 3.333 A11_APL1_8.pdb #8/B GLY 7 N A11_APL1_8.pdb #8/A GLN 155 1HG -0.167 2.807 A11_APL1_8.pdb #8/B LYS 10 N A11_APL1_8.pdb #8/A ASP 77 OD1 -0.171 2.876 A11_APL1_8.pdb #8/B LYS 10 CE A11_APL1_8.pdb #8/A ASP 116 OD2 -0.176 3.356 A11_APL1_8.pdb #8/B LYS 10 O A11_APL1_8.pdb #8/A LYS 146 1HD -0.186 2.666 A11_APL1_8.pdb #8/B SER 1 CB A11_APL1_8.pdb #8/A TRP 167 NE1 -0.186 3.511 A11_APL1_8.pdb #8/B SER 1 1HB A11_APL1_8.pdb #8/A TRP 167 CD1 -0.189 2.889 A11_APL1_8.pdb #8/B VAL 3 3HG2 A11_APL1_8.pdb #8/A TYR 159 CD1 -0.195 2.895 A11_APL1_8.pdb #8/B SER 1 2H A11_APL1_8.pdb #8/A TYR 171 OH -0.201 2.301 A11_APL1_8.pdb #8/B LYS 10 2HB A11_APL1_8.pdb #8/A THR 143 HG1 -0.202 2.202 A11_APL1_8.pdb #8/B SER 1 O A11_APL1_8.pdb #8/A TYR 159 OH -0.202 2.782 A11_APL1_8.pdb #8/B SER 1 1H A11_APL1_8.pdb #8/A TRP 167 CB -0.203 2.903 A11_APL1_8.pdb #8/B LYS 10 N A11_APL1_8.pdb #8/A ASP 77 CG -0.211 3.536 A11_APL1_8.pdb #8/B VAL 2 CA A11_APL1_8.pdb #8/A TYR 7 CZ -0.215 3.615 A11_APL1_8.pdb #8/B SER 1 O A11_APL1_8.pdb #8/A TYR 159 CZ -0.216 3.396 A11_APL1_8.pdb #8/B VAL 2 CB A11_APL1_8.pdb #8/A GLU 63 OE1 -0.232 3.412 A11_APL1_8.pdb #8/B VAL 3 CG1 A11_APL1_8.pdb #8/A TYR 99 CE2 -0.233 3.633 A11_APL1_8.pdb #8/B VAL 2 3HG1 A11_APL1_8.pdb #8/A ASN 66 CB -0.235 2.935 A11_APL1_8.pdb #8/B VAL 2 CG1 A11_APL1_8.pdb #8/A GLU 63 CA -0.237 3.637 A11_APL1_8.pdb #8/B GLY 9 O A11_APL1_8.pdb #8/A TRP 147 CD1 -0.247 3.427 A11_APL1_8.pdb #8/B SER 1 OG A11_APL1_8.pdb #8/A GLU 63 OE2 -0.250 2.830 A11_APL1_8.pdb #8/B LYS 10 O A11_APL1_8.pdb #8/A TYR 84 OH -0.252 2.832 A11_APL1_8.pdb #8/B LYS 10 O A11_APL1_8.pdb #8/A THR 143 HA -0.259 2.739 A11_APL1_8.pdb #8/B VAL 2 CA A11_APL1_8.pdb #8/A TYR 99 OH -0.260 3.460 A11_APL1_8.pdb #8/B VAL 2 CG1 A11_APL1_8.pdb #8/A GLU 63 CD -0.261 3.661 A11_APL1_8.pdb #8/B LYS 10 CB A11_APL1_8.pdb #8/A THR 143 OG1 -0.261 3.461 A11_APL1_8.pdb #8/B VAL 3 2HG1 A11_APL1_8.pdb #8/A TYR 9 HH -0.263 2.263 A11_APL1_8.pdb #8/B VAL 3 N A11_APL1_8.pdb #8/A TYR 99 OH -0.265 2.990 A11_APL1_8.pdb #8/B LYS 10 2HG A11_APL1_8.pdb #8/A ASP 77 OD2 -0.267 2.747 A11_APL1_8.pdb #8/B LYS 10 NZ A11_APL1_8.pdb #8/A ASP 116 CG -0.269 3.594 A11_APL1_8.pdb #8/B VAL 2 2HG1 A11_APL1_8.pdb #8/A GLU 63 OE2 -0.271 2.751 A11_APL1_8.pdb #8/B VAL 8 3HG2 A11_APL1_8.pdb #8/A TRP 147 CD1 -0.271 2.971 A11_APL1_8.pdb #8/B SER 1 CB A11_APL1_8.pdb #8/A GLU 63 OE2 -0.276 3.456 A11_APL1_8.pdb #8/B SER 1 C A11_APL1_8.pdb #8/A TYR 7 OH -0.277 3.477 A11_APL1_8.pdb #8/B VAL 8 CG2 A11_APL1_8.pdb #8/A TRP 147 CD1 -0.278 3.678 A11_APL1_8.pdb #8/B VAL 2 3HG2 A11_APL1_8.pdb #8/A TYR 7 CD2 -0.279 2.979 A11_APL1_8.pdb #8/B VAL 8 1HG1 A11_APL1_8.pdb #8/A ALA 150 CB -0.279 2.979 A11_APL1_8.pdb #8/B VAL 8 CG1 A11_APL1_8.pdb #8/A ALA 150 CB -0.281 3.681 A11_APL1_8.pdb #8/B LYS 10 O A11_APL1_8.pdb #8/A THR 143 OG1 -0.282 2.862 A11_APL1_8.pdb #8/B SER 1 HG A11_APL1_8.pdb #8/A GLU 63 CD -0.284 2.984 A11_APL1_8.pdb #8/B SER 1 2H A11_APL1_8.pdb #8/A TYR 171 CE2 -0.286 2.986 A11_APL1_8.pdb #8/B VAL 2 N A11_APL1_8.pdb #8/A TYR 7 OH -0.287 3.012 A11_APL1_8.pdb #8/B VAL 2 3HG2 A11_APL1_8.pdb #8/A TYR 99 HH -0.290 2.290 A11_APL1_8.pdb #8/B SER 1 1HB A11_APL1_8.pdb #8/A TRP 167 NE1 -0.290 2.915 A11_APL1_8.pdb #8/B SER 1 CB A11_APL1_8.pdb #8/A TRP 167 CG -0.292 3.692 A11_APL1_8.pdb #8/B VAL 3 HB A11_APL1_8.pdb #8/A TYR 159 CE2 -0.299 2.999 A11_APL1_8.pdb #8/B SER 1 N A11_APL1_8.pdb #8/A TYR 171 OH -0.300 3.025 A11_APL1_8.pdb #8/B SER 1 2H A11_APL1_8.pdb #8/A TYR 171 HE2 -0.302 2.302 A11_APL1_8.pdb #8/B GLY 4 CA A11_APL1_8.pdb #8/A ASN 66 2HB -0.306 3.006 A11_APL1_8.pdb #8/B SER 1 CA A11_APL1_8.pdb #8/A GLU 63 OE1 -0.307 3.487 A11_APL1_8.pdb #8/B GLY 9 CA A11_APL1_8.pdb #8/A ASP 77 OD1 -0.312 3.492 A11_APL1_8.pdb #8/B SER 1 CA A11_APL1_8.pdb #8/A GLU 63 CD -0.314 3.714 A11_APL1_8.pdb #8/B VAL 3 H A11_APL1_8.pdb #8/A TYR 99 CZ -0.314 3.014 A11_APL1_8.pdb #8/B VAL 3 CG1 A11_APL1_8.pdb #8/A TYR 99 OH -0.316 3.516 A11_APL1_8.pdb #8/B LYS 10 2HG A11_APL1_8.pdb #8/A ASP 77 CG -0.316 3.016 A11_APL1_8.pdb #8/B VAL 2 2HG1 A11_APL1_8.pdb #8/A GLU 63 CA -0.319 3.019 A11_APL1_8.pdb #8/B LYS 10 CD A11_APL1_8.pdb #8/A LEU 81 1HD2 -0.329 3.029 A11_APL1_8.pdb #8/B SER 1 2H A11_APL1_8.pdb #8/A TYR 171 CZ -0.335 3.035 A11_APL1_8.pdb #8/B VAL 2 CG2 A11_APL1_8.pdb #8/A TYR 99 HH -0.339 3.039 A11_APL1_8.pdb #8/B SER 1 1HB A11_APL1_8.pdb #8/A TRP 167 CG -0.343 3.043 A11_APL1_8.pdb #8/B LYS 10 CB A11_APL1_8.pdb #8/A THR 143 HG1 -0.346 3.046 A11_APL1_8.pdb #8/B LYS 10 O A11_APL1_8.pdb #8/A THR 143 CA -0.346 3.526 A11_APL1_8.pdb #8/B VAL 2 CB A11_APL1_8.pdb #8/A TYR 7 CE2 -0.348 3.748 A11_APL1_8.pdb #8/B VAL 8 CG1 A11_APL1_8.pdb #8/A ALA 150 1HB -0.352 3.052 A11_APL1_8.pdb #8/B LYS 10 CG A11_APL1_8.pdb #8/A ASP 77 CG -0.353 3.753 A11_APL1_8.pdb #8/B VAL 2 1HG2 A11_APL1_8.pdb #8/A VAL 67 HB -0.355 2.355 A11_APL1_8.pdb #8/B VAL 3 CG2 A11_APL1_8.pdb #8/A TYR 159 CG -0.356 3.756 A11_APL1_8.pdb #8/B GLY 4 1HA A11_APL1_8.pdb #8/A ASN 66 2HB -0.357 2.357 A11_APL1_8.pdb #8/B VAL 3 CG2 A11_APL1_8.pdb #8/A TYR 159 CD1 -0.362 3.762 A11_APL1_8.pdb #8/B VAL 2 O A11_APL1_8.pdb #8/A ASN 66 2HD2 -0.363 2.443 A11_APL1_8.pdb #8/B LYS 10 1HD A11_APL1_8.pdb #8/A ASP 77 2HB -0.365 2.365 A11_APL1_8.pdb #8/B LYS 10 CA A11_APL1_8.pdb #8/A THR 143 HG1 -0.365 3.065 A11_APL1_8.pdb #8/B VAL 8 CG2 A11_APL1_8.pdb #8/A ALA 150 CB -0.365 3.765 A11_APL1_8.pdb #8/B LYS 10 CA A11_APL1_8.pdb #8/A THR 143 3HG2 -0.370 3.070 A11_APL1_8.pdb #8/B LYS 10 C A11_APL1_8.pdb #8/A TYR 84 OH -0.376 3.576 A11_APL1_8.pdb #8/B LYS 10 HA A11_APL1_8.pdb #8/A THR 143 CG2 -0.377 3.077 A11_APL1_8.pdb #8/B SER 1 1HB A11_APL1_8.pdb #8/A TRP 167 CE2 -0.377 3.077 A11_APL1_8.pdb #8/B GLY 9 C A11_APL1_8.pdb #8/A TRP 147 NE1 -0.382 3.707 A11_APL1_8.pdb #8/B VAL 8 1HG2 A11_APL1_8.pdb #8/A ALA 150 CB -0.382 3.082 A11_APL1_8.pdb #8/B LYS 10 CD A11_APL1_8.pdb #8/A TYR 123 CE2 -0.384 3.784 A11_APL1_8.pdb #8/B SER 1 3H A11_APL1_8.pdb #8/A MET 5 CE -0.387 3.087 A11_APL1_8.pdb #8/B VAL 2 3HG2 A11_APL1_8.pdb #8/A TYR 7 CE2 -0.391 3.091 A11_APL1_8.pdb #8/B LYS 10 1HG A11_APL1_8.pdb #8/A TRP 147 CZ2 -0.393 3.093 A11_APL1_8.pdb #8/B VAL 3 3HG2 A11_APL1_8.pdb #8/A TYR 159 CG -0.396 3.096 A11_APL1_8.pdb #8/B LYS 10 OXT A11_APL1_8.pdb #8/A THR 80 CG2 -0.398 3.578 A11_APL1_8.pdb #8/B LYS 10 2HD A11_APL1_8.pdb #8/A LEU 81 1HD2 -0.400 2.400 136 contacts > contacts /B:1 restrict /A interModel false intraMol false ignoreHiddenModels > true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 32 contacts atom1 atom2 overlap distance A11_APL1_8.pdb #8/B SER 1 O A11_APL1_8.pdb #8/A TYR 159 HH 0.230 1.850 A11_APL1_8.pdb #8/B SER 1 HG A11_APL1_8.pdb #8/A GLU 63 OE2 0.197 1.883 A11_APL1_8.pdb #8/B SER 1 O A11_APL1_8.pdb #8/A TYR 159 HE1 0.138 2.342 A11_APL1_8.pdb #8/B SER 1 CB A11_APL1_8.pdb #8/A TRP 167 CD1 0.085 3.315 A11_APL1_8.pdb #8/B SER 1 O A11_APL1_8.pdb #8/A TYR 159 CE1 0.019 3.161 A11_APL1_8.pdb #8/B SER 1 HA A11_APL1_8.pdb #8/A GLU 63 OE2 -0.036 2.516 A11_APL1_8.pdb #8/B SER 1 HA A11_APL1_8.pdb #8/A GLU 63 CD -0.043 2.743 A11_APL1_8.pdb #8/B SER 1 C A11_APL1_8.pdb #8/A TYR 159 HH -0.044 2.744 A11_APL1_8.pdb #8/B SER 1 2HB A11_APL1_8.pdb #8/A TRP 167 CD1 -0.083 2.783 A11_APL1_8.pdb #8/B SER 1 HA A11_APL1_8.pdb #8/A GLU 63 OE1 -0.103 2.583 A11_APL1_8.pdb #8/B SER 1 CA A11_APL1_8.pdb #8/A GLU 63 OE2 -0.124 3.304 A11_APL1_8.pdb #8/B SER 1 CB A11_APL1_8.pdb #8/A TRP 167 NE1 -0.186 3.511 A11_APL1_8.pdb #8/B SER 1 1HB A11_APL1_8.pdb #8/A TRP 167 CD1 -0.189 2.889 A11_APL1_8.pdb #8/B SER 1 2H A11_APL1_8.pdb #8/A TYR 171 OH -0.201 2.301 A11_APL1_8.pdb #8/B SER 1 O A11_APL1_8.pdb #8/A TYR 159 OH -0.202 2.782 A11_APL1_8.pdb #8/B SER 1 1H A11_APL1_8.pdb #8/A TRP 167 CB -0.203 2.903 A11_APL1_8.pdb #8/B SER 1 O A11_APL1_8.pdb #8/A TYR 159 CZ -0.216 3.396 A11_APL1_8.pdb #8/B SER 1 OG A11_APL1_8.pdb #8/A GLU 63 OE2 -0.250 2.830 A11_APL1_8.pdb #8/B SER 1 CB A11_APL1_8.pdb #8/A GLU 63 OE2 -0.276 3.456 A11_APL1_8.pdb #8/B SER 1 C A11_APL1_8.pdb #8/A TYR 7 OH -0.277 3.477 A11_APL1_8.pdb #8/B SER 1 HG A11_APL1_8.pdb #8/A GLU 63 CD -0.284 2.984 A11_APL1_8.pdb #8/B SER 1 2H A11_APL1_8.pdb #8/A TYR 171 CE2 -0.286 2.986 A11_APL1_8.pdb #8/B SER 1 1HB A11_APL1_8.pdb #8/A TRP 167 NE1 -0.290 2.915 A11_APL1_8.pdb #8/B SER 1 CB A11_APL1_8.pdb #8/A TRP 167 CG -0.292 3.692 A11_APL1_8.pdb #8/B SER 1 N A11_APL1_8.pdb #8/A TYR 171 OH -0.300 3.025 A11_APL1_8.pdb #8/B SER 1 2H A11_APL1_8.pdb #8/A TYR 171 HE2 -0.302 2.302 A11_APL1_8.pdb #8/B SER 1 CA A11_APL1_8.pdb #8/A GLU 63 OE1 -0.307 3.487 A11_APL1_8.pdb #8/B SER 1 CA A11_APL1_8.pdb #8/A GLU 63 CD -0.314 3.714 A11_APL1_8.pdb #8/B SER 1 2H A11_APL1_8.pdb #8/A TYR 171 CZ -0.335 3.035 A11_APL1_8.pdb #8/B SER 1 1HB A11_APL1_8.pdb #8/A TRP 167 CG -0.343 3.043 A11_APL1_8.pdb #8/B SER 1 1HB A11_APL1_8.pdb #8/A TRP 167 CE2 -0.377 3.077 A11_APL1_8.pdb #8/B SER 1 3H A11_APL1_8.pdb #8/A MET 5 CE -0.387 3.087 32 contacts > hide #!8 models > show #!9 models > contacts /B restrict /A interModel false intraMol false ignoreHiddenModels > true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 142 contacts atom1 atom2 overlap distance A11_APL1_9.pdb #9/B LYS 10 OXT A11_APL1_9.pdb #9/A THR 80 1HG2 0.257 2.223 A11_APL1_9.pdb #9/B VAL 2 CG1 A11_APL1_9.pdb #9/A TYR 9 OH 0.204 2.996 A11_APL1_9.pdb #9/B VAL 2 CG1 A11_APL1_9.pdb #9/A TYR 7 CE2 0.194 3.206 A11_APL1_9.pdb #9/B SER 1 O A11_APL1_9.pdb #9/A TYR 159 HH 0.180 1.900 A11_APL1_9.pdb #9/B VAL 8 O A11_APL1_9.pdb #9/A TRP 147 HE1 0.179 1.901 A11_APL1_9.pdb #9/B SER 1 2H A11_APL1_9.pdb #9/A TYR 171 OH 0.168 1.932 A11_APL1_9.pdb #9/B LYS 10 O A11_APL1_9.pdb #9/A THR 143 HG1 0.165 1.915 A11_APL1_9.pdb #9/B LYS 10 1HZ A11_APL1_9.pdb #9/A ASP 116 OD2 0.156 1.924 A11_APL1_9.pdb #9/B VAL 2 3HG2 A11_APL1_9.pdb #9/A ASN 66 CB 0.140 2.560 A11_APL1_9.pdb #9/B VAL 2 CG2 A11_APL1_9.pdb #9/A ASN 66 1HB 0.137 2.563 A11_APL1_9.pdb #9/B VAL 2 3HG2 A11_APL1_9.pdb #9/A ASN 66 1HB 0.131 1.869 A11_APL1_9.pdb #9/B VAL 2 O A11_APL1_9.pdb #9/A ASN 66 2HD2 0.124 1.956 A11_APL1_9.pdb #9/B LYS 10 C A11_APL1_9.pdb #9/A TYR 84 HH 0.114 2.586 A11_APL1_9.pdb #9/B LYS 10 O A11_APL1_9.pdb #9/A TYR 84 HH 0.098 1.982 A11_APL1_9.pdb #9/B LYS 10 H A11_APL1_9.pdb #9/A ASP 77 OD1 0.082 1.998 A11_APL1_9.pdb #9/B VAL 2 2HG1 A11_APL1_9.pdb #9/A TYR 7 CE2 0.080 2.620 A11_APL1_9.pdb #9/B LYS 10 OXT A11_APL1_9.pdb #9/A LYS 146 2HZ 0.055 2.025 A11_APL1_9.pdb #9/B LYS 10 2HB A11_APL1_9.pdb #9/A THR 143 OG1 0.045 2.455 A11_APL1_9.pdb #9/B VAL 3 HB A11_APL1_9.pdb #9/A TYR 159 CD1 0.027 2.673 A11_APL1_9.pdb #9/B VAL 8 HB A11_APL1_9.pdb #9/A TRP 147 CD1 0.017 2.683 A11_APL1_9.pdb #9/B VAL 2 1HG1 A11_APL1_9.pdb #9/A TYR 9 OH 0.017 2.483 A11_APL1_9.pdb #9/B LYS 10 O A11_APL1_9.pdb #9/A TYR 84 HE2 0.015 2.465 A11_APL1_9.pdb #9/B VAL 8 O A11_APL1_9.pdb #9/A TRP 147 NE1 0.005 2.700 A11_APL1_9.pdb #9/B VAL 2 CG2 A11_APL1_9.pdb #9/A ASN 66 CB -0.012 3.412 A11_APL1_9.pdb #9/B LYS 10 3HZ A11_APL1_9.pdb #9/A TRP 147 CZ2 -0.013 2.713 A11_APL1_9.pdb #9/B VAL 8 C A11_APL1_9.pdb #9/A TRP 147 HE1 -0.014 2.714 A11_APL1_9.pdb #9/B VAL 2 CG1 A11_APL1_9.pdb #9/A TYR 7 CZ -0.024 3.424 A11_APL1_9.pdb #9/B VAL 8 HB A11_APL1_9.pdb #9/A TRP 147 NE1 -0.036 2.661 A11_APL1_9.pdb #9/B VAL 2 2HG1 A11_APL1_9.pdb #9/A TYR 99 OH -0.048 2.548 A11_APL1_9.pdb #9/B LYS 10 1HZ A11_APL1_9.pdb #9/A ASP 116 CG -0.050 2.750 A11_APL1_9.pdb #9/B LYS 10 C A11_APL1_9.pdb #9/A THR 143 HG1 -0.059 2.759 A11_APL1_9.pdb #9/B VAL 2 2HG1 A11_APL1_9.pdb #9/A TYR 7 CZ -0.064 2.764 A11_APL1_9.pdb #9/B SER 1 1HB A11_APL1_9.pdb #9/A GLU 63 2HG -0.067 2.067 A11_APL1_9.pdb #9/B LYS 10 2HD A11_APL1_9.pdb #9/A TYR 123 CE2 -0.069 2.769 A11_APL1_9.pdb #9/B GLY 4 1HA A11_APL1_9.pdb #9/A ASN 66 CG -0.074 2.774 A11_APL1_9.pdb #9/B LYS 10 C A11_APL1_9.pdb #9/A LYS 146 1HD -0.076 2.776 A11_APL1_9.pdb #9/B LYS 10 3HZ A11_APL1_9.pdb #9/A TRP 147 CH2 -0.086 2.786 A11_APL1_9.pdb #9/B VAL 2 2HG1 A11_APL1_9.pdb #9/A TYR 7 CD2 -0.091 2.791 A11_APL1_9.pdb #9/B LYS 10 2HG A11_APL1_9.pdb #9/A ASP 77 CG -0.091 2.791 A11_APL1_9.pdb #9/B LYS 10 CB A11_APL1_9.pdb #9/A THR 143 OG1 -0.111 3.311 A11_APL1_9.pdb #9/B LYS 10 O A11_APL1_9.pdb #9/A TYR 84 CE2 -0.118 3.298 A11_APL1_9.pdb #9/B VAL 3 HB A11_APL1_9.pdb #9/A TYR 159 CE1 -0.120 2.820 A11_APL1_9.pdb #9/B LYS 10 OXT A11_APL1_9.pdb #9/A THR 80 CG2 -0.124 3.304 A11_APL1_9.pdb #9/B VAL 2 CG1 A11_APL1_9.pdb #9/A TYR 99 OH -0.138 3.338 A11_APL1_9.pdb #9/B LYS 10 NZ A11_APL1_9.pdb #9/A ASP 116 OD2 -0.142 2.847 A11_APL1_9.pdb #9/B VAL 8 C A11_APL1_9.pdb #9/A TRP 147 NE1 -0.146 3.471 A11_APL1_9.pdb #9/B LYS 10 C A11_APL1_9.pdb #9/A THR 80 1HG2 -0.148 2.848 A11_APL1_9.pdb #9/B LYS 10 HA A11_APL1_9.pdb #9/A THR 143 3HG2 -0.151 2.151 A11_APL1_9.pdb #9/B LYS 10 O A11_APL1_9.pdb #9/A LYS 146 1HD -0.153 2.633 A11_APL1_9.pdb #9/B LYS 10 C A11_APL1_9.pdb #9/A LYS 146 2HZ -0.160 2.860 A11_APL1_9.pdb #9/B LYS 10 2HB A11_APL1_9.pdb #9/A THR 143 HG1 -0.162 2.162 A11_APL1_9.pdb #9/B LYS 10 O A11_APL1_9.pdb #9/A THR 143 HA -0.165 2.645 A11_APL1_9.pdb #9/B GLY 4 CA A11_APL1_9.pdb #9/A ASN 66 CG -0.172 3.572 A11_APL1_9.pdb #9/B VAL 3 O A11_APL1_9.pdb #9/A ASN 66 2HB -0.173 2.653 A11_APL1_9.pdb #9/B VAL 2 CG1 A11_APL1_9.pdb #9/A TYR 7 CD2 -0.179 3.579 A11_APL1_9.pdb #9/B SER 1 N A11_APL1_9.pdb #9/A TYR 171 OH -0.181 2.906 A11_APL1_9.pdb #9/B VAL 2 H A11_APL1_9.pdb #9/A GLU 63 2HG -0.181 2.181 A11_APL1_9.pdb #9/B VAL 8 O A11_APL1_9.pdb #9/A TRP 147 CE2 -0.186 3.366 A11_APL1_9.pdb #9/B LYS 10 CG A11_APL1_9.pdb #9/A ASP 77 CG -0.186 3.586 A11_APL1_9.pdb #9/B SER 1 C A11_APL1_9.pdb #9/A TYR 7 OH -0.189 3.389 A11_APL1_9.pdb #9/B VAL 2 O A11_APL1_9.pdb #9/A ASN 66 ND2 -0.193 2.898 A11_APL1_9.pdb #9/B SER 1 N A11_APL1_9.pdb #9/A TRP 167 CG -0.206 3.531 A11_APL1_9.pdb #9/B GLY 4 1HA A11_APL1_9.pdb #9/A ASN 66 OD1 -0.213 2.693 A11_APL1_9.pdb #9/B VAL 2 HA A11_APL1_9.pdb #9/A TYR 99 HH -0.215 2.215 A11_APL1_9.pdb #9/B VAL 3 CB A11_APL1_9.pdb #9/A TYR 159 CD1 -0.217 3.617 A11_APL1_9.pdb #9/B LYS 10 1HD A11_APL1_9.pdb #9/A ASP 77 2HB -0.221 2.221 A11_APL1_9.pdb #9/B VAL 8 CB A11_APL1_9.pdb #9/A TRP 147 CD1 -0.223 3.623 A11_APL1_9.pdb #9/B LYS 10 NZ A11_APL1_9.pdb #9/A TRP 147 CH2 -0.223 3.548 A11_APL1_9.pdb #9/B LYS 10 O A11_APL1_9.pdb #9/A THR 143 CA -0.224 3.404 A11_APL1_9.pdb #9/B LYS 10 CD A11_APL1_9.pdb #9/A LEU 81 1HD1 -0.224 2.924 A11_APL1_9.pdb #9/B LYS 10 CD A11_APL1_9.pdb #9/A LEU 81 1HD2 -0.227 2.927 A11_APL1_9.pdb #9/B VAL 2 CB A11_APL1_9.pdb #9/A TYR 9 OH -0.232 3.432 A11_APL1_9.pdb #9/B VAL 2 CB A11_APL1_9.pdb #9/A TYR 99 OH -0.232 3.432 A11_APL1_9.pdb #9/B LYS 10 C A11_APL1_9.pdb #9/A TYR 84 OH -0.233 3.433 A11_APL1_9.pdb #9/B VAL 8 CB A11_APL1_9.pdb #9/A TRP 147 NE1 -0.241 3.566 A11_APL1_9.pdb #9/B LYS 10 CD A11_APL1_9.pdb #9/A LEU 81 CD1 -0.247 3.647 A11_APL1_9.pdb #9/B GLY 4 N A11_APL1_9.pdb #9/A ASN 66 ND2 -0.249 3.499 A11_APL1_9.pdb #9/B LYS 10 CA A11_APL1_9.pdb #9/A THR 143 HG1 -0.249 2.949 A11_APL1_9.pdb #9/B SER 1 O A11_APL1_9.pdb #9/A TYR 159 OH -0.251 2.831 A11_APL1_9.pdb #9/B LYS 10 CD A11_APL1_9.pdb #9/A LEU 81 CD2 -0.253 3.653 A11_APL1_9.pdb #9/B LYS 10 OXT A11_APL1_9.pdb #9/A LYS 146 NZ -0.254 2.959 A11_APL1_9.pdb #9/B LYS 10 CB A11_APL1_9.pdb #9/A THR 143 HG1 -0.255 2.955 A11_APL1_9.pdb #9/B VAL 2 2HG1 A11_APL1_9.pdb #9/A TYR 99 HH -0.264 2.264 A11_APL1_9.pdb #9/B SER 1 N A11_APL1_9.pdb #9/A TRP 167 CD1 -0.267 3.592 A11_APL1_9.pdb #9/B SER 1 2HB A11_APL1_9.pdb #9/A TYR 59 CE1 -0.267 2.967 A11_APL1_9.pdb #9/B SER 1 1HB A11_APL1_9.pdb #9/A GLU 63 CG -0.268 2.968 A11_APL1_9.pdb #9/B LYS 10 H A11_APL1_9.pdb #9/A ASP 77 CG -0.272 2.972 A11_APL1_9.pdb #9/B SER 1 C A11_APL1_9.pdb #9/A TYR 159 HH -0.275 2.975 A11_APL1_9.pdb #9/B VAL 2 C A11_APL1_9.pdb #9/A ASN 66 2HD2 -0.276 2.976 A11_APL1_9.pdb #9/B SER 1 1H A11_APL1_9.pdb #9/A TRP 167 CD1 -0.280 2.980 A11_APL1_9.pdb #9/B GLY 4 N A11_APL1_9.pdb #9/A ASN 66 CG -0.288 3.613 A11_APL1_9.pdb #9/B LYS 10 1HG A11_APL1_9.pdb #9/A THR 143 CG2 -0.289 2.989 A11_APL1_9.pdb #9/B VAL 3 HB A11_APL1_9.pdb #9/A TYR 159 CG -0.292 2.992 A11_APL1_9.pdb #9/B VAL 2 3HG1 A11_APL1_9.pdb #9/A TYR 7 CE2 -0.294 2.994 A11_APL1_9.pdb #9/B LYS 10 O A11_APL1_9.pdb #9/A THR 143 OG1 -0.295 2.875 A11_APL1_9.pdb #9/B LYS 10 2HZ A11_APL1_9.pdb #9/A TYR 123 CD2 -0.299 2.999 A11_APL1_9.pdb #9/B LYS 10 N A11_APL1_9.pdb #9/A ASP 77 OD1 -0.299 3.004 A11_APL1_9.pdb #9/B VAL 2 2HG1 A11_APL1_9.pdb #9/A TYR 9 OH -0.303 2.803 A11_APL1_9.pdb #9/B SER 1 N A11_APL1_9.pdb #9/A TYR 59 HE1 -0.305 2.930 A11_APL1_9.pdb #9/B SER 1 2H A11_APL1_9.pdb #9/A TYR 171 HH -0.306 2.306 A11_APL1_9.pdb #9/B VAL 2 HB A11_APL1_9.pdb #9/A TYR 9 HH -0.306 2.306 A11_APL1_9.pdb #9/B VAL 8 CG2 A11_APL1_9.pdb #9/A ALA 152 2HB -0.313 3.013 A11_APL1_9.pdb #9/B VAL 8 1HG2 A11_APL1_9.pdb #9/A ALA 152 2HB -0.314 2.314 A11_APL1_9.pdb #9/B LYS 10 CB A11_APL1_9.pdb #9/A LEU 81 CD1 -0.318 3.718 A11_APL1_9.pdb #9/B VAL 2 CA A11_APL1_9.pdb #9/A TYR 99 HH -0.320 3.020 A11_APL1_9.pdb #9/B GLY 4 CA A11_APL1_9.pdb #9/A ASN 66 OD1 -0.321 3.501 A11_APL1_9.pdb #9/B LYS 10 2HD A11_APL1_9.pdb #9/A LEU 81 1HD1 -0.323 2.323 A11_APL1_9.pdb #9/B GLY 9 O A11_APL1_9.pdb #9/A LYS 146 CD -0.325 3.505 A11_APL1_9.pdb #9/B VAL 8 O A11_APL1_9.pdb #9/A TRP 147 CZ2 -0.327 3.507 A11_APL1_9.pdb #9/B GLY 4 1HA A11_APL1_9.pdb #9/A ASN 66 CB -0.327 3.027 A11_APL1_9.pdb #9/B LYS 10 2HG A11_APL1_9.pdb #9/A ASP 77 OD2 -0.340 2.820 A11_APL1_9.pdb #9/B LYS 10 C A11_APL1_9.pdb #9/A LYS 146 CD -0.342 3.742 A11_APL1_9.pdb #9/B LYS 10 O A11_APL1_9.pdb #9/A TYR 84 OH -0.344 2.924 A11_APL1_9.pdb #9/B LYS 10 3HZ A11_APL1_9.pdb #9/A TRP 147 HZ2 -0.345 2.345 A11_APL1_9.pdb #9/B VAL 2 HB A11_APL1_9.pdb #9/A TYR 9 OH -0.349 2.849 A11_APL1_9.pdb #9/B SER 1 1H A11_APL1_9.pdb #9/A TRP 167 CG -0.351 3.051 A11_APL1_9.pdb #9/B VAL 2 CB A11_APL1_9.pdb #9/A TYR 99 HH -0.358 3.058 A11_APL1_9.pdb #9/B VAL 2 2HG1 A11_APL1_9.pdb #9/A TYR 7 CE1 -0.359 3.059 A11_APL1_9.pdb #9/B LYS 10 NZ A11_APL1_9.pdb #9/A TRP 147 CZ2 -0.359 3.684 A11_APL1_9.pdb #9/B LYS 10 O A11_APL1_9.pdb #9/A TYR 84 CZ -0.365 3.545 A11_APL1_9.pdb #9/B VAL 2 CG1 A11_APL1_9.pdb #9/A TYR 99 HH -0.370 3.070 A11_APL1_9.pdb #9/B VAL 3 C A11_APL1_9.pdb #9/A ASN 66 ND2 -0.370 3.695 A11_APL1_9.pdb #9/B LYS 10 CB A11_APL1_9.pdb #9/A LEU 81 1HD1 -0.374 3.074 A11_APL1_9.pdb #9/B LYS 10 NZ A11_APL1_9.pdb #9/A TRP 147 HH2 -0.374 2.999 A11_APL1_9.pdb #9/B VAL 2 HA A11_APL1_9.pdb #9/A TYR 159 OH -0.376 2.876 A11_APL1_9.pdb #9/B LYS 10 NZ A11_APL1_9.pdb #9/A ASP 116 CG -0.377 3.702 A11_APL1_9.pdb #9/B VAL 2 HB A11_APL1_9.pdb #9/A TYR 99 OH -0.379 2.879 A11_APL1_9.pdb #9/B VAL 8 1HG1 A11_APL1_9.pdb #9/A ALA 150 CB -0.379 3.079 A11_APL1_9.pdb #9/B LYS 10 2HG A11_APL1_9.pdb #9/A ASP 77 OD1 -0.379 2.859 A11_APL1_9.pdb #9/B LYS 10 CA A11_APL1_9.pdb #9/A THR 143 OG1 -0.383 3.583 A11_APL1_9.pdb #9/B VAL 3 CB A11_APL1_9.pdb #9/A TYR 159 CE1 -0.384 3.784 A11_APL1_9.pdb #9/B LYS 10 1HZ A11_APL1_9.pdb #9/A ASP 116 CB -0.386 3.086 A11_APL1_9.pdb #9/B VAL 8 CG1 A11_APL1_9.pdb #9/A TRP 147 CD1 -0.387 3.787 A11_APL1_9.pdb #9/B VAL 2 2HG2 A11_APL1_9.pdb #9/A GLU 63 2HG -0.387 2.387 A11_APL1_9.pdb #9/B LYS 10 CD A11_APL1_9.pdb #9/A ASP 77 CG -0.391 3.791 A11_APL1_9.pdb #9/B LYS 10 OXT A11_APL1_9.pdb #9/A LYS 146 1HD -0.393 2.873 A11_APL1_9.pdb #9/B GLY 9 C A11_APL1_9.pdb #9/A TRP 147 HE1 -0.393 3.093 A11_APL1_9.pdb #9/B VAL 2 2HG1 A11_APL1_9.pdb #9/A TYR 7 CG -0.395 3.095 A11_APL1_9.pdb #9/B SER 1 3H A11_APL1_9.pdb #9/A TRP 167 CD1 -0.397 3.097 A11_APL1_9.pdb #9/B LYS 10 OXT A11_APL1_9.pdb #9/A LYS 146 CD -0.397 3.577 A11_APL1_9.pdb #9/B LYS 10 2HB A11_APL1_9.pdb #9/A LEU 81 1HD1 -0.397 2.397 A11_APL1_9.pdb #9/B SER 1 1H A11_APL1_9.pdb #9/A TRP 167 NE1 -0.399 3.024 142 contacts > contacts /B:1 restrict /A interModel false intraMol false ignoreHiddenModels > true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 17 contacts atom1 atom2 overlap distance A11_APL1_9.pdb #9/B SER 1 O A11_APL1_9.pdb #9/A TYR 159 HH 0.180 1.900 A11_APL1_9.pdb #9/B SER 1 2H A11_APL1_9.pdb #9/A TYR 171 OH 0.168 1.932 A11_APL1_9.pdb #9/B SER 1 1HB A11_APL1_9.pdb #9/A GLU 63 2HG -0.067 2.067 A11_APL1_9.pdb #9/B SER 1 N A11_APL1_9.pdb #9/A TYR 171 OH -0.181 2.906 A11_APL1_9.pdb #9/B SER 1 C A11_APL1_9.pdb #9/A TYR 7 OH -0.189 3.389 A11_APL1_9.pdb #9/B SER 1 N A11_APL1_9.pdb #9/A TRP 167 CG -0.206 3.531 A11_APL1_9.pdb #9/B SER 1 O A11_APL1_9.pdb #9/A TYR 159 OH -0.251 2.831 A11_APL1_9.pdb #9/B SER 1 N A11_APL1_9.pdb #9/A TRP 167 CD1 -0.267 3.592 A11_APL1_9.pdb #9/B SER 1 2HB A11_APL1_9.pdb #9/A TYR 59 CE1 -0.267 2.967 A11_APL1_9.pdb #9/B SER 1 1HB A11_APL1_9.pdb #9/A GLU 63 CG -0.268 2.968 A11_APL1_9.pdb #9/B SER 1 C A11_APL1_9.pdb #9/A TYR 159 HH -0.275 2.975 A11_APL1_9.pdb #9/B SER 1 1H A11_APL1_9.pdb #9/A TRP 167 CD1 -0.280 2.980 A11_APL1_9.pdb #9/B SER 1 N A11_APL1_9.pdb #9/A TYR 59 HE1 -0.305 2.930 A11_APL1_9.pdb #9/B SER 1 2H A11_APL1_9.pdb #9/A TYR 171 HH -0.306 2.306 A11_APL1_9.pdb #9/B SER 1 1H A11_APL1_9.pdb #9/A TRP 167 CG -0.351 3.051 A11_APL1_9.pdb #9/B SER 1 3H A11_APL1_9.pdb #9/A TRP 167 CD1 -0.397 3.097 A11_APL1_9.pdb #9/B SER 1 1H A11_APL1_9.pdb #9/A TRP 167 NE1 -0.399 3.024 17 contacts > hide #!9 models > show #!10 models > contacts /B:1 restrict /A interModel false intraMol false ignoreHiddenModels > true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 35 contacts atom1 atom2 overlap distance A11_APL1_10.pdb #10/B SER 1 O A11_APL1_10.pdb #10/A TYR 159 HH 0.241 1.839 A11_APL1_10.pdb #10/B SER 1 HA A11_APL1_10.pdb #10/A GLU 63 CD 0.163 2.537 A11_APL1_10.pdb #10/B SER 1 HG A11_APL1_10.pdb #10/A GLU 63 OE2 0.156 1.924 A11_APL1_10.pdb #10/B SER 1 C A11_APL1_10.pdb #10/A TYR 7 OH 0.088 3.112 A11_APL1_10.pdb #10/B SER 1 HA A11_APL1_10.pdb #10/A GLU 63 OE1 0.084 2.396 A11_APL1_10.pdb #10/B SER 1 N A11_APL1_10.pdb #10/A TYR 7 OH 0.021 2.704 A11_APL1_10.pdb #10/B SER 1 CA A11_APL1_10.pdb #10/A TYR 7 OH -0.008 3.208 A11_APL1_10.pdb #10/B SER 1 N A11_APL1_10.pdb #10/A TYR 171 OH -0.048 2.773 A11_APL1_10.pdb #10/B SER 1 CB A11_APL1_10.pdb #10/A TRP 167 CD1 -0.095 3.495 A11_APL1_10.pdb #10/B SER 1 2HB A11_APL1_10.pdb #10/A TRP 167 CD1 -0.106 2.806 A11_APL1_10.pdb #10/B SER 1 HA A11_APL1_10.pdb #10/A GLU 63 OE2 -0.109 2.589 A11_APL1_10.pdb #10/B SER 1 HG A11_APL1_10.pdb #10/A GLU 63 CD -0.147 2.847 A11_APL1_10.pdb #10/B SER 1 O A11_APL1_10.pdb #10/A TYR 159 HE1 -0.156 2.636 A11_APL1_10.pdb #10/B SER 1 CA A11_APL1_10.pdb #10/A GLU 63 OE1 -0.186 3.366 A11_APL1_10.pdb #10/B SER 1 CA A11_APL1_10.pdb #10/A GLU 63 CD -0.191 3.591 A11_APL1_10.pdb #10/B SER 1 1H A11_APL1_10.pdb #10/A TYR 171 OH -0.196 2.296 A11_APL1_10.pdb #10/B SER 1 3H A11_APL1_10.pdb #10/A TYR 7 OH -0.201 2.301 A11_APL1_10.pdb #10/B SER 1 2H A11_APL1_10.pdb #10/A TYR 171 OH -0.201 2.301 A11_APL1_10.pdb #10/B SER 1 O A11_APL1_10.pdb #10/A TYR 159 OH -0.219 2.799 A11_APL1_10.pdb #10/B SER 1 1H A11_APL1_10.pdb #10/A TYR 171 CZ -0.233 2.933 A11_APL1_10.pdb #10/B SER 1 C A11_APL1_10.pdb #10/A TYR 7 CZ -0.233 3.633 A11_APL1_10.pdb #10/B SER 1 C A11_APL1_10.pdb #10/A TYR 7 CE1 -0.239 3.639 A11_APL1_10.pdb #10/B SER 1 CB A11_APL1_10.pdb #10/A GLU 63 OE2 -0.244 3.424 A11_APL1_10.pdb #10/B SER 1 O A11_APL1_10.pdb #10/A TYR 159 CE1 -0.254 3.434 A11_APL1_10.pdb #10/B SER 1 C A11_APL1_10.pdb #10/A TYR 159 HH -0.260 2.960 A11_APL1_10.pdb #10/B SER 1 N A11_APL1_10.pdb #10/A TYR 171 CZ -0.271 3.596 A11_APL1_10.pdb #10/B SER 1 OG A11_APL1_10.pdb #10/A GLU 63 OE2 -0.287 2.867 A11_APL1_10.pdb #10/B SER 1 N A11_APL1_10.pdb #10/A TYR 171 CE2 -0.293 3.618 A11_APL1_10.pdb #10/B SER 1 CA A11_APL1_10.pdb #10/A GLU 63 OE2 -0.296 3.476 A11_APL1_10.pdb #10/B SER 1 CB A11_APL1_10.pdb #10/A TRP 167 CG -0.317 3.717 A11_APL1_10.pdb #10/B SER 1 1H A11_APL1_10.pdb #10/A TYR 171 CE2 -0.336 3.036 A11_APL1_10.pdb #10/B SER 1 N A11_APL1_10.pdb #10/A TYR 171 HE2 -0.339 2.964 A11_APL1_10.pdb #10/B SER 1 O A11_APL1_10.pdb #10/A TYR 159 CZ -0.382 3.562 A11_APL1_10.pdb #10/B SER 1 2H A11_APL1_10.pdb #10/A TYR 7 OH -0.395 2.495 A11_APL1_10.pdb #10/B SER 1 2HB A11_APL1_10.pdb #10/A TRP 167 CG -0.399 3.099 35 contacts > contacts /B restrict /A interModel false intraMol false ignoreHiddenModels > true select true color #ff2600 reveal true log true Allowed overlap: -0.4 H-bond overlap reduction: 0.4 Ignore contacts between atoms separated by 4 bonds or less Detect intra-residue contacts: False Detect intra-molecule contacts: False 161 contacts atom1 atom2 overlap distance A11_APL1_10.pdb #10/B SER 1 O A11_APL1_10.pdb #10/A TYR 159 HH 0.241 1.839 A11_APL1_10.pdb #10/B LYS 10 CD A11_APL1_10.pdb #10/A THR 143 OG1 0.228 2.972 A11_APL1_10.pdb #10/B LYS 10 H A11_APL1_10.pdb #10/A ASP 77 OD1 0.218 1.862 A11_APL1_10.pdb #10/B VAL 2 H A11_APL1_10.pdb #10/A GLU 63 OE1 0.201 1.879 A11_APL1_10.pdb #10/B LYS 10 C A11_APL1_10.pdb #10/A THR 80 HG1 0.184 2.516 A11_APL1_10.pdb #10/B SER 1 HA A11_APL1_10.pdb #10/A GLU 63 CD 0.163 2.537 A11_APL1_10.pdb #10/B LYS 10 O A11_APL1_10.pdb #10/A THR 80 1HG2 0.163 2.317 A11_APL1_10.pdb #10/B VAL 8 O A11_APL1_10.pdb #10/A TRP 147 CH2 0.161 3.019 A11_APL1_10.pdb #10/B SER 1 HG A11_APL1_10.pdb #10/A GLU 63 OE2 0.156 1.924 A11_APL1_10.pdb #10/B VAL 2 2HG1 A11_APL1_10.pdb #10/A TYR 7 CE2 0.154 2.546 A11_APL1_10.pdb #10/B LYS 10 1HD A11_APL1_10.pdb #10/A THR 143 OG1 0.145 2.355 A11_APL1_10.pdb #10/B LYS 10 N A11_APL1_10.pdb #10/A TRP 147 HH2 0.139 2.486 A11_APL1_10.pdb #10/B LYS 10 NZ A11_APL1_10.pdb #10/A ASP 77 CG 0.131 3.194 A11_APL1_10.pdb #10/B LYS 10 O A11_APL1_10.pdb #10/A LYS 146 NZ 0.128 2.577 A11_APL1_10.pdb #10/B VAL 3 H A11_APL1_10.pdb #10/A TYR 99 OH 0.125 1.975 A11_APL1_10.pdb #10/B LYS 10 OXT A11_APL1_10.pdb #10/A THR 80 HG1 0.107 1.973 A11_APL1_10.pdb #10/B VAL 2 CG2 A11_APL1_10.pdb #10/A ASN 66 1HB 0.105 2.595 A11_APL1_10.pdb #10/B LYS 10 CG A11_APL1_10.pdb #10/A TRP 147 CH2 0.104 3.296 A11_APL1_10.pdb #10/B VAL 3 H A11_APL1_10.pdb #10/A TYR 99 CZ 0.102 2.598 A11_APL1_10.pdb #10/B VAL 2 2HG2 A11_APL1_10.pdb #10/A GLU 63 OE1 0.098 2.382 A11_APL1_10.pdb #10/B SER 1 C A11_APL1_10.pdb #10/A TYR 7 OH 0.088 3.112 A11_APL1_10.pdb #10/B SER 1 HA A11_APL1_10.pdb #10/A GLU 63 OE1 0.084 2.396 A11_APL1_10.pdb #10/B LYS 10 O A11_APL1_10.pdb #10/A LYS 146 3HZ 0.076 2.004 A11_APL1_10.pdb #10/B VAL 2 CG1 A11_APL1_10.pdb #10/A TYR 9 HH 0.069 2.631 A11_APL1_10.pdb #10/B LYS 10 CD A11_APL1_10.pdb #10/A THR 143 HG1 0.065 2.635 A11_APL1_10.pdb #10/B VAL 2 HA A11_APL1_10.pdb #10/A TYR 99 OH 0.031 2.469 A11_APL1_10.pdb #10/B VAL 2 CG2 A11_APL1_10.pdb #10/A ASN 66 CB 0.025 3.375 A11_APL1_10.pdb #10/B SER 1 N A11_APL1_10.pdb #10/A TYR 7 OH 0.021 2.704 A11_APL1_10.pdb #10/B LYS 10 1HD A11_APL1_10.pdb #10/A THR 143 HG1 0.005 1.995 A11_APL1_10.pdb #10/B LYS 10 2HD A11_APL1_10.pdb #10/A THR 143 CG2 -0.006 2.706 A11_APL1_10.pdb #10/B SER 1 CA A11_APL1_10.pdb #10/A TYR 7 OH -0.008 3.208 A11_APL1_10.pdb #10/B GLY 9 C A11_APL1_10.pdb #10/A TRP 147 HH2 -0.009 2.709 A11_APL1_10.pdb #10/B VAL 2 CG1 A11_APL1_10.pdb #10/A TYR 9 OH -0.010 3.210 A11_APL1_10.pdb #10/B VAL 2 2HG1 A11_APL1_10.pdb #10/A TYR 9 HH -0.013 2.013 A11_APL1_10.pdb #10/B VAL 2 3HG1 A11_APL1_10.pdb #10/A GLU 63 OE1 -0.020 2.500 A11_APL1_10.pdb #10/B LYS 10 1HE A11_APL1_10.pdb #10/A ASP 77 2HB -0.021 2.021 A11_APL1_10.pdb #10/B LYS 10 3HZ A11_APL1_10.pdb #10/A ASP 77 CG -0.027 2.727 A11_APL1_10.pdb #10/B VAL 2 CA A11_APL1_10.pdb #10/A TYR 99 OH -0.028 3.228 A11_APL1_10.pdb #10/B VAL 2 CG1 A11_APL1_10.pdb #10/A TYR 7 CE2 -0.036 3.436 A11_APL1_10.pdb #10/B LYS 10 C A11_APL1_10.pdb #10/A THR 80 1HG2 -0.043 2.743 A11_APL1_10.pdb #10/B VAL 2 HB A11_APL1_10.pdb #10/A TYR 9 OH -0.047 2.547 A11_APL1_10.pdb #10/B SER 1 N A11_APL1_10.pdb #10/A TYR 171 OH -0.048 2.773 A11_APL1_10.pdb #10/B LYS 10 1HG A11_APL1_10.pdb #10/A TRP 147 CH2 -0.056 2.756 A11_APL1_10.pdb #10/B VAL 3 HB A11_APL1_10.pdb #10/A TYR 99 CE1 -0.061 2.761 A11_APL1_10.pdb #10/B LYS 10 N A11_APL1_10.pdb #10/A ASP 77 OD1 -0.067 2.772 A11_APL1_10.pdb #10/B LYS 10 H A11_APL1_10.pdb #10/A ASP 77 CG -0.082 2.782 A11_APL1_10.pdb #10/B VAL 2 H A11_APL1_10.pdb #10/A GLU 63 CD -0.093 2.793 A11_APL1_10.pdb #10/B LYS 10 CE A11_APL1_10.pdb #10/A ASP 77 2HB -0.094 2.794 A11_APL1_10.pdb #10/B SER 1 CB A11_APL1_10.pdb #10/A TRP 167 CD1 -0.095 3.495 A11_APL1_10.pdb #10/B VAL 3 HA A11_APL1_10.pdb #10/A TYR 159 CE1 -0.098 2.798 A11_APL1_10.pdb #10/B LYS 10 O A11_APL1_10.pdb #10/A THR 80 CG2 -0.103 3.283 A11_APL1_10.pdb #10/B SER 1 2HB A11_APL1_10.pdb #10/A TRP 167 CD1 -0.106 2.806 A11_APL1_10.pdb #10/B SER 1 HA A11_APL1_10.pdb #10/A GLU 63 OE2 -0.109 2.589 A11_APL1_10.pdb #10/B LYS 10 1HE A11_APL1_10.pdb #10/A ASP 77 CB -0.110 2.810 A11_APL1_10.pdb #10/B VAL 3 3HG2 A11_APL1_10.pdb #10/A TYR 159 CD2 -0.111 2.811 A11_APL1_10.pdb #10/B VAL 3 3HG2 A11_APL1_10.pdb #10/A TYR 159 CG -0.112 2.812 A11_APL1_10.pdb #10/B VAL 3 2HG1 A11_APL1_10.pdb #10/A TYR 99 CZ -0.115 2.815 A11_APL1_10.pdb #10/B VAL 2 CB A11_APL1_10.pdb #10/A TYR 9 OH -0.118 3.318 A11_APL1_10.pdb #10/B LYS 10 CD A11_APL1_10.pdb #10/A THR 143 CG2 -0.121 3.521 A11_APL1_10.pdb #10/B GLY 9 CA A11_APL1_10.pdb #10/A THR 73 3HG2 -0.127 2.827 A11_APL1_10.pdb #10/B VAL 2 2HG1 A11_APL1_10.pdb #10/A TYR 7 CD2 -0.130 2.830 A11_APL1_10.pdb #10/B LYS 10 CE A11_APL1_10.pdb #10/A ASP 77 CG -0.132 3.532 A11_APL1_10.pdb #10/B VAL 3 HA A11_APL1_10.pdb #10/A TYR 159 CD1 -0.138 2.838 A11_APL1_10.pdb #10/B SER 1 HG A11_APL1_10.pdb #10/A GLU 63 CD -0.147 2.847 A11_APL1_10.pdb #10/B LYS 10 2HE A11_APL1_10.pdb #10/A LEU 81 1HD1 -0.154 2.154 A11_APL1_10.pdb #10/B SER 1 O A11_APL1_10.pdb #10/A TYR 159 HE1 -0.156 2.636 A11_APL1_10.pdb #10/B VAL 3 CG1 A11_APL1_10.pdb #10/A TYR 99 CZ -0.158 3.558 A11_APL1_10.pdb #10/B VAL 2 1HG2 A11_APL1_10.pdb #10/A ASN 66 1HB -0.161 2.161 A11_APL1_10.pdb #10/B LYS 10 2HD A11_APL1_10.pdb #10/A THR 143 1HG2 -0.164 2.164 A11_APL1_10.pdb #10/B LYS 10 NZ A11_APL1_10.pdb #10/A ASP 77 OD2 -0.170 2.875 A11_APL1_10.pdb #10/B VAL 2 CB A11_APL1_10.pdb #10/A TYR 99 OH -0.173 3.373 A11_APL1_10.pdb #10/B LYS 10 1HE A11_APL1_10.pdb #10/A ASP 77 CG -0.174 2.874 A11_APL1_10.pdb #10/B GLY 7 CA A11_APL1_10.pdb #10/A GLN 155 OE1 -0.175 3.355 A11_APL1_10.pdb #10/B VAL 2 N A11_APL1_10.pdb #10/A GLU 63 OE1 -0.182 2.887 A11_APL1_10.pdb #10/B VAL 2 CG2 A11_APL1_10.pdb #10/A GLU 63 OE1 -0.186 3.366 A11_APL1_10.pdb #10/B SER 1 CA A11_APL1_10.pdb #10/A GLU 63 OE1 -0.186 3.366 A11_APL1_10.pdb #10/B LYS 10 1HG A11_APL1_10.pdb #10/A THR 143 3HG2 -0.189 2.189 A11_APL1_10.pdb #10/B LYS 10 N A11_APL1_10.pdb #10/A TRP 147 CH2 -0.190 3.515 A11_APL1_10.pdb #10/B SER 1 CA A11_APL1_10.pdb #10/A GLU 63 CD -0.191 3.591 A11_APL1_10.pdb #10/B VAL 3 H A11_APL1_10.pdb #10/A TYR 99 CE1 -0.196 2.896 A11_APL1_10.pdb #10/B SER 1 1H A11_APL1_10.pdb #10/A TYR 171 OH -0.196 2.296 A11_APL1_10.pdb #10/B SER 1 3H A11_APL1_10.pdb #10/A TYR 7 OH -0.201 2.301 A11_APL1_10.pdb #10/B SER 1 2H A11_APL1_10.pdb #10/A TYR 171 OH -0.201 2.301 A11_APL1_10.pdb #10/B LYS 10 2HG A11_APL1_10.pdb #10/A TRP 147 CH2 -0.204 2.904 A11_APL1_10.pdb #10/B VAL 2 1HG2 A11_APL1_10.pdb #10/A ASN 66 CB -0.207 2.907 A11_APL1_10.pdb #10/B VAL 8 O A11_APL1_10.pdb #10/A TRP 147 HH2 -0.209 2.689 A11_APL1_10.pdb #10/B LYS 10 3HZ A11_APL1_10.pdb #10/A ASP 77 OD2 -0.214 2.294 A11_APL1_10.pdb #10/B LYS 10 CE A11_APL1_10.pdb #10/A ASP 77 CB -0.217 3.617 A11_APL1_10.pdb #10/B SER 1 O A11_APL1_10.pdb #10/A TYR 159 OH -0.219 2.799 A11_APL1_10.pdb #10/B GLY 9 1HA A11_APL1_10.pdb #10/A THR 73 3HG2 -0.220 2.220 A11_APL1_10.pdb #10/B VAL 2 HA A11_APL1_10.pdb #10/A TYR 7 CE1 -0.225 2.925 A11_APL1_10.pdb #10/B VAL 3 N A11_APL1_10.pdb #10/A TYR 99 CZ -0.228 3.553 A11_APL1_10.pdb #10/B LYS 10 2HD A11_APL1_10.pdb #10/A THR 143 OG1 -0.230 2.730 A11_APL1_10.pdb #10/B LYS 10 1HG A11_APL1_10.pdb #10/A TRP 147 CZ3 -0.232 2.932 A11_APL1_10.pdb #10/B SER 1 1H A11_APL1_10.pdb #10/A TYR 171 CZ -0.233 2.933 A11_APL1_10.pdb #10/B SER 1 C A11_APL1_10.pdb #10/A TYR 7 CZ -0.233 3.633 A11_APL1_10.pdb #10/B VAL 3 CA A11_APL1_10.pdb #10/A TYR 159 CE1 -0.235 3.635 A11_APL1_10.pdb #10/B VAL 3 H A11_APL1_10.pdb #10/A TYR 99 HH -0.237 2.237 A11_APL1_10.pdb #10/B LYS 10 C A11_APL1_10.pdb #10/A THR 80 OG1 -0.238 3.438 A11_APL1_10.pdb #10/B SER 1 C A11_APL1_10.pdb #10/A TYR 7 CE1 -0.239 3.639 A11_APL1_10.pdb #10/B LYS 10 1HB A11_APL1_10.pdb #10/A ASP 77 OD1 -0.240 2.720 A11_APL1_10.pdb #10/B SER 1 CB A11_APL1_10.pdb #10/A GLU 63 OE2 -0.244 3.424 A11_APL1_10.pdb #10/B LYS 10 O A11_APL1_10.pdb #10/A LYS 146 2HZ -0.245 2.325 A11_APL1_10.pdb #10/B VAL 3 N A11_APL1_10.pdb #10/A TYR 99 OH -0.248 2.973 A11_APL1_10.pdb #10/B LYS 10 NZ A11_APL1_10.pdb #10/A ASP 77 CB -0.249 3.574 A11_APL1_10.pdb #10/B VAL 3 2HG1 A11_APL1_10.pdb #10/A TYR 99 OH -0.251 2.751 A11_APL1_10.pdb #10/B SER 1 O A11_APL1_10.pdb #10/A TYR 159 CE1 -0.254 3.434 A11_APL1_10.pdb #10/B VAL 2 HB A11_APL1_10.pdb #10/A TYR 99 OH -0.254 2.754 A11_APL1_10.pdb #10/B SER 1 C A11_APL1_10.pdb #10/A TYR 159 HH -0.260 2.960 A11_APL1_10.pdb #10/B VAL 2 N A11_APL1_10.pdb #10/A TYR 7 CZ -0.262 3.587 A11_APL1_10.pdb #10/B LYS 10 CA A11_APL1_10.pdb #10/A TRP 147 HH2 -0.263 2.963 A11_APL1_10.pdb #10/B LYS 10 2HE A11_APL1_10.pdb #10/A LEU 81 1HD2 -0.267 2.267 A11_APL1_10.pdb #10/B VAL 2 CG1 A11_APL1_10.pdb #10/A GLU 63 OE1 -0.268 3.448 A11_APL1_10.pdb #10/B SER 1 N A11_APL1_10.pdb #10/A TYR 171 CZ -0.271 3.596 A11_APL1_10.pdb #10/B LYS 10 C A11_APL1_10.pdb #10/A THR 80 CG2 -0.282 3.682 A11_APL1_10.pdb #10/B VAL 2 CG1 A11_APL1_10.pdb #10/A MET 45 CE -0.286 3.686 A11_APL1_10.pdb #10/B VAL 3 CB A11_APL1_10.pdb #10/A TYR 99 CE1 -0.287 3.687 A11_APL1_10.pdb #10/B SER 1 OG A11_APL1_10.pdb #10/A GLU 63 OE2 -0.287 2.867 A11_APL1_10.pdb #10/B VAL 2 2HG1 A11_APL1_10.pdb #10/A TYR 9 OH -0.290 2.790 A11_APL1_10.pdb #10/B LYS 10 CE A11_APL1_10.pdb #10/A LEU 81 1HD2 -0.292 2.992 A11_APL1_10.pdb #10/B LYS 10 1HZ A11_APL1_10.pdb #10/A ASP 77 CG -0.293 2.993 A11_APL1_10.pdb #10/B SER 1 N A11_APL1_10.pdb #10/A TYR 171 CE2 -0.293 3.618 A11_APL1_10.pdb #10/B SER 1 CA A11_APL1_10.pdb #10/A GLU 63 OE2 -0.296 3.476 A11_APL1_10.pdb #10/B VAL 3 CG1 A11_APL1_10.pdb #10/A TYR 99 CE2 -0.300 3.700 A11_APL1_10.pdb #10/B VAL 8 O A11_APL1_10.pdb #10/A TRP 147 CZ3 -0.305 3.485 A11_APL1_10.pdb #10/B LYS 10 CG A11_APL1_10.pdb #10/A TRP 147 HH2 -0.308 3.008 A11_APL1_10.pdb #10/B SER 1 CB A11_APL1_10.pdb #10/A TRP 167 CG -0.317 3.717 A11_APL1_10.pdb #10/B VAL 3 N A11_APL1_10.pdb #10/A TYR 99 CE1 -0.318 3.643 A11_APL1_10.pdb #10/B GLY 9 C A11_APL1_10.pdb #10/A TRP 147 CH2 -0.318 3.718 A11_APL1_10.pdb #10/B LYS 10 CB A11_APL1_10.pdb #10/A ASP 77 OD1 -0.319 3.499 A11_APL1_10.pdb #10/B LYS 10 CA A11_APL1_10.pdb #10/A TRP 147 CH2 -0.319 3.719 A11_APL1_10.pdb #10/B VAL 3 CG2 A11_APL1_10.pdb #10/A TYR 159 CD2 -0.324 3.724 A11_APL1_10.pdb #10/B LYS 10 CG A11_APL1_10.pdb #10/A THR 143 3HG2 -0.331 3.031 A11_APL1_10.pdb #10/B LYS 10 CG A11_APL1_10.pdb #10/A THR 143 HG1 -0.331 3.031 A11_APL1_10.pdb #10/B LYS 10 OXT A11_APL1_10.pdb #10/A THR 80 OG1 -0.332 2.912 A11_APL1_10.pdb #10/B VAL 3 CA A11_APL1_10.pdb #10/A TYR 159 CZ -0.333 3.733 A11_APL1_10.pdb #10/B GLY 9 1HA A11_APL1_10.pdb #10/A THR 73 CG2 -0.334 3.034 A11_APL1_10.pdb #10/B VAL 3 2HG1 A11_APL1_10.pdb #10/A TYR 99 CE2 -0.335 3.035 A11_APL1_10.pdb #10/B SER 1 1H A11_APL1_10.pdb #10/A TYR 171 CE2 -0.336 3.036 A11_APL1_10.pdb #10/B SER 1 N A11_APL1_10.pdb #10/A TYR 171 HE2 -0.339 2.964 A11_APL1_10.pdb #10/B LYS 10 C A11_APL1_10.pdb #10/A LYS 146 3HZ -0.343 3.043 A11_APL1_10.pdb #10/B VAL 2 1HG1 A11_APL1_10.pdb #10/A MET 45 CE -0.344 3.044 A11_APL1_10.pdb #10/B VAL 3 CB A11_APL1_10.pdb #10/A TYR 99 CZ -0.344 3.744 A11_APL1_10.pdb #10/B VAL 3 N A11_APL1_10.pdb #10/A TYR 159 CZ -0.344 3.669 A11_APL1_10.pdb #10/B VAL 2 2HG1 A11_APL1_10.pdb #10/A TYR 7 CZ -0.352 3.052 A11_APL1_10.pdb #10/B VAL 2 CG1 A11_APL1_10.pdb #10/A TYR 7 CZ -0.353 3.753 A11_APL1_10.pdb #10/B VAL 2 CG1 A11_APL1_10.pdb #10/A MET 45 3HE -0.354 3.054 A11_APL1_10.pdb #10/B LYS 10 HA A11_APL1_10.pdb #10/A TRP 147 CZ3 -0.368 3.068 A11_APL1_10.pdb #10/B VAL 2 HB A11_APL1_10.pdb #10/A TYR 99 HH -0.377 2.377 A11_APL1_10.pdb #10/B LYS 10 2HE A11_APL1_10.pdb #10/A LEU 81 CD1 -0.378 3.078 A11_APL1_10.pdb #10/B VAL 3 2HG1 A11_APL1_10.pdb #10/A TYR 99 HH -0.382 2.382 A11_APL1_10.pdb #10/B SER 1 O A11_APL1_10.pdb #10/A TYR 159 CZ -0.382 3.562 A11_APL1_10.pdb #10/B VAL 2 CA A11_APL1_10.pdb #10/A TYR 7 CE1 -0.384 3.784 A11_APL1_10.pdb #10/B LYS 10 CG A11_APL1_10.pdb #10/A TRP 147 CZ3 -0.385 3.785 A11_APL1_10.pdb #10/B LYS 10 NZ A11_APL1_10.pdb #10/A ASP 77 2HB -0.385 3.010 A11_APL1_10.pdb #10/B VAL 2 3HG2 A11_APL1_10.pdb #10/A ASN 66 CB -0.385 3.085 A11_APL1_10.pdb #10/B LYS 10 1HZ A11_APL1_10.pdb #10/A ASP 77 CB -0.385 3.085 A11_APL1_10.pdb #10/B VAL 2 CA A11_APL1_10.pdb #10/A TYR 7 CZ -0.387 3.787 A11_APL1_10.pdb #10/B VAL 2 C A11_APL1_10.pdb #10/A TYR 159 CE1 -0.389 3.789 A11_APL1_10.pdb #10/B SER 1 2H A11_APL1_10.pdb #10/A TYR 7 OH -0.395 2.495 A11_APL1_10.pdb #10/B SER 1 2HB A11_APL1_10.pdb #10/A TRP 167 CG -0.399 3.099 161 contacts > H-Bonds /B:1 Unknown command: H-Bonds /B:1 > hbonds /B:1 140 hydrogen bonds found > hbonds #1/B:1 10 hydrogen bonds found > hbonds #2/B:1 15 hydrogen bonds found > hbonds #3/B:1 15 hydrogen bonds found > hbonds #4/B:1 15 hydrogen bonds found > hbonds #5/B:1 15 hydrogen bonds found > hbonds #6/B:1 15 hydrogen bonds found > hbonds #7/B:1 15 hydrogen bonds found > hbonds #8/B:1 19 hydrogen bonds found > hbonds #9/B:1 6 hydrogen bonds found > hbonds #10/B:1 15 hydrogen bonds found > mlp /B Map values for surface ""A11_APL1_4.pdb_B SES surface"": minimum -20.66, mean -3.55, maximum 16.65 Map values for surface ""A11_APL1_8.pdb_B SES surface"": minimum -20.82, mean -3.784, maximum 16.1 Map values for surface ""A11_APL1_1.pdb_B SES surface"": minimum -19.11, mean -3.834, maximum 16.78 Map values for surface ""A11_APL1_5.pdb_B SES surface"": minimum -20.03, mean -3.684, maximum 16.31 Map values for surface ""A11_APL1_7.pdb_B SES surface"": minimum -21.43, mean -3.668, maximum 17.69 Map values for surface ""A11_APL1_2.pdb_B SES surface"": minimum -20.1, mean -3.764, maximum 17.27 Map values for surface ""A11_APL1_6.pdb_B SES surface"": minimum -19.44, mean -3.73, maximum 17.07 Map values for surface ""A11_APL1_9.pdb_B SES surface"": minimum -20.01, mean -3.594, maximum 16.81 Map values for surface ""A11_APL1_10.pdb_B SES surface"": minimum -19.46, mean -3.809, maximum 17.35 Map values for surface ""A11_APL1_3.pdb_B SES surface"": minimum -19.85, mean -3.667, maximum 15.95 > coloumbic /B Unknown command: coloumbic /B > coluombic /B Unknown command: coluombic /B > coulombic /B Using Amber 20 recommended default charges and atom types for standard residues Coulombic values for A11_APL1_1.pdb_B SES surface #1.2: minimum, -9.76, mean 1.46, maximum 10.26 Coulombic values for A11_APL1_2.pdb_B SES surface #2.2: minimum, -9.82, mean 1.62, maximum 10.68 Coulombic values for A11_APL1_3.pdb_B SES surface #3.2: minimum, -9.46, mean 1.57, maximum 10.61 Coulombic values for A11_APL1_4.pdb_B SES surface #4.2: minimum, -9.34, mean 1.76, maximum 10.85 Coulombic values for A11_APL1_5.pdb_B SES surface #5.2: minimum, -9.71, mean 1.62, maximum 10.43 Coulombic values for A11_APL1_6.pdb_B SES surface #6.2: minimum, -10.44, mean 1.61, maximum 10.81 Coulombic values for A11_APL1_7.pdb_B SES surface #7.2: minimum, -10.04, mean 1.69, maximum 10.74 Coulombic values for A11_APL1_8.pdb_B SES surface #8.2: minimum, -9.26, mean 1.65, maximum 11.26 Coulombic values for A11_APL1_9.pdb_B SES surface #9.2: minimum, -9.84, mean 1.65, maximum 9.50 Coulombic values for A11_APL1_10.pdb_B SES surface #10.2: minimum, -9.73, mean 1.61, maximum 10.55 > show #11 models > show #!9 models > show #!8 models > show #!7 models > show #!6 models > show #!5 models > show #!4 models > show #!3 models > show #!2 models > show #!1 models > rmsd #1/B to #2/B RMSD between 105 atom pairs is 1.311 > rmsd #1/B to #3/B RMSD between 105 atom pairs is 1.839 > rmsd #1/B to #4/B RMSD between 105 atom pairs is 2.146 > rmsd #1/B to #5/B RMSD between 105 atom pairs is 1.651 > rmsd #1/B to #6/B RMSD between 105 atom pairs is 1.535 > rmsd #1/B to #7/B RMSD between 105 atom pairs is 1.994 > rmsd #1/B to #8/B RMSD between 105 atom pairs is 1.827 > rmsd #1/B to #9/B RMSD between 105 atom pairs is 2.454 > rmsd #1/B to #10/B RMSD between 105 atom pairs is 1.855 > rmsd #2/B to #3/B RMSD between 105 atom pairs is 1.566 > rmsd #2/B to #4/B RMSD between 105 atom pairs is 1.668 > rmsd #2/B to #5/B RMSD between 105 atom pairs is 1.303 > rmsd #2/B to #6/B RMSD between 105 atom pairs is 2.007 > rmsd #2/B to #7/B RMSD between 105 atom pairs is 1.742 > rmsd #2/B to #8/B RMSD between 105 atom pairs is 1.876 > rmsd #2/B to #9/B RMSD between 105 atom pairs is 2.436 > rmsd #2/B to #10/B RMSD between 105 atom pairs is 1.788 > rmsd #3/B to #4/B RMSD between 105 atom pairs is 1.946 > rmsd #3/B to #5/B RMSD between 105 atom pairs is 1.102 > rmsd #3/B to #6/B RMSD between 105 atom pairs is 1.649 > rmsd #3/B to #7/B RMSD between 105 atom pairs is 1.829 > rmsd #3/B to #8/B RMSD between 105 atom pairs is 1.800 > rmsd #3/B to #9/B RMSD between 105 atom pairs is 2.396 > rmsd #3/B to #10/B RMSD between 105 atom pairs is 2.211 > rmsd #4/B to #5/B RMSD between 105 atom pairs is 1.718 > rmsd #4/B to #6/B RMSD between 105 atom pairs is 2.160 > rmsd #4/B to #7/B RMSD between 105 atom pairs is 1.139 > rmsd #4/B to #8/B RMSD between 105 atom pairs is 1.848 > rmsd #4/B to #9/B RMSD between 105 atom pairs is 1.880 > rmsd #4/B to #10/B RMSD between 105 atom pairs is 2.311 > rmsd #5/B to #6/B RMSD between 105 atom pairs is 1.888 > rmsd #5/B to #7/B RMSD between 105 atom pairs is 1.556 > rmsd #5/B to #8/B RMSD between 105 atom pairs is 1.631 > rmsd #5/B to #9/B RMSD between 105 atom pairs is 2.266 > rmsd #5/B to #10/B RMSD between 105 atom pairs is 1.959 > rmsd #6/B to #7/B RMSD between 105 atom pairs is 2.001 > rmsd #6/B to #7/B RMSD between 105 atom pairs is 2.001 > rmsd #6/B to #8/B RMSD between 105 atom pairs is 1.746 > rmsd #6/B to #9/B RMSD between 105 atom pairs is 2.176 > rmsd #6/B to #10/B RMSD between 105 atom pairs is 2.215 > rmsd #7/B to #8/B RMSD between 105 atom pairs is 1.865 > rmsd #7/B to #9/B RMSD between 105 atom pairs is 1.668 > rmsd #7/B to #10/B RMSD between 105 atom pairs is 2.062 > rmsd #8/B to #9/B RMSD between 105 atom pairs is 2.070 > rmsd #8/B to #10/B RMSD between 105 atom pairs is 2.310 > rmsd #9/B to #10/B RMSD between 105 atom pairs is 2.724 > select /A 43500 atoms, 44120 bonds, 2760 residues, 10 models selected > hide sel atoms > select clear > hide #!1 models > show #!1 models > hide #!2 models > hide #!3 models > hide #!4 models > hide #!5 models > hide #!6 models > hide #!7 models > hide #!8 models > hide #!9 models > hide #!10 models > save ""/Users/amandahuff/OneDrive - Johns > Hopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_APL1/APL1 > electrostatic charge of anchor mod.png"" width 663 height 635 supersample 3 > close all > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_1.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_1.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P4_0016.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1056.43 100.034 532.197 2.12118 0.768788 -23.2915 -55.3316 -125.482 -30.4497 -27.5533 -7.16081 0.470131 0.567418 0.10012 -13.4304 62.2158 191.788 -26.3016 -60.28 -535.444 302 messages similar to the above omitted Chain information for A11Parental_1.pdb #1 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_2.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_2.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0030.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1058.61 99.6619 535.441 2.1172 0.769511 -23.5686 -55.3316 -125.482 -30.4127 -27.5263 -7.1665 0.474333 0.575353 0.100124 -12.3879 62.5159 190.52 -24.9437 -60.28 -533.536 302 messages similar to the above omitted Chain information for A11Parental_2.pdb #2 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_3.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_3.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0002.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1062.46 103.437 536.258 2.13772 0.772106 -23.7008 -55.3316 -125.482 -28.3903 -26.5414 -7.16226 0.484369 0.554829 0.100115 -13.6575 62.2546 190.477 -26.0162 -60.28 -532.547 302 messages similar to the above omitted Chain information for A11Parental_3.pdb #3 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_4.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_4.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P4_0045.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1055.06 99.8695 531.158 2.1606 0.769757 -23.2958 -55.3316 -125.482 -30.4361 -25.6974 -7.17506 0.479723 0.555341 0.100118 -13.7748 62.2325 192.781 -26.0363 -60.28 -532.463 302 messages similar to the above omitted Chain information for A11Parental_4.pdb #4 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_5.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_5.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0021.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1055.18 100.752 534.05 2.1259 0.769161 -23.5847 -55.3316 -125.482 -29.5717 -27.1518 -7.25526 0.450411 0.601285 0.100124 -13.7343 62.1444 190.125 -25.8772 -60.28 -532.331 302 messages similar to the above omitted Chain information for A11Parental_5.pdb #5 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_6.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_6.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0012.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1061.79 102.409 536.863 2.11486 0.769798 -23.1526 -55.3316 -125.482 -35.2917 -24.2608 -7.17361 0.470738 0.568717 0.100117 -12.1372 62.6794 192.655 -25.8527 -60.28 -532.125 302 messages similar to the above omitted Chain information for A11Parental_6.pdb #6 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_7.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_7.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0026.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1062.63 104.992 536.085 2.12978 0.766762 -23.5496 -55.3316 -125.482 -32.9465 -25.2512 -7.17277 0.474606 0.560914 0.100113 -12.3153 62.4889 190.974 -25.4827 -60.28 -531.866 302 messages similar to the above omitted Chain information for A11Parental_7.pdb #7 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_8.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_8.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P4_0001.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1064.93 101.232 539.26 2.13185 0.770792 -23.5228 -55.3316 -125.482 -33.1658 -25.3525 -7.1595 0.47766 0.563003 0.100119 -9.83864 63.2235 190.387 -24.111 -60.28 -531.027 302 messages similar to the above omitted Chain information for A11Parental_8.pdb #8 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_9.pdb"" Summary of feedback from opening /Users/amandahuff/Library/CloudStorage/OneDrive- JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 NEW/7ow4_parental/A11Parental_9.pdb --- warnings | Ignored bad PDB record found on line 4462 # All scores below are weighted scores, not raw scores. Ignored bad PDB record found on line 4463 #BEGIN_POSE_ENERGIES_TABLE 65de52b14b55f_P3_0042.pdb Ignored bad PDB record found on line 4464 label fa_atr fa_rep fa_sol fa_intra_rep pro_close fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih rama omega fa_dun p_aa_pp ref total Ignored bad PDB record found on line 4465 weights 0.8 0.44 0.65 0.004 1 0.49 0.585 1.17 1.17 1.1 1 1 1 1 0.2 0.5 0.56 0.32 1 NA Ignored bad PDB record found on line 4466 pose -1066.52 103.861 539.874 2.14491 0.76745 -22.982 -55.3316 -125.482 -34.5666 -26.6943 -7.16661 0.471623 0.565113 0.100113 -9.16255 62.49 193.066 -25.1916 -60.28 -530.038 302 messages similar to the above omitted Chain information for A11Parental_9.pdb #9 --- Chain | Description A | No description available B | No description available > open ""/Users/amandahuff/Library/CloudStorage/OneDrive- > JohnsHopkins/Jaffee_Lab/APL_project/KRAS_APL_models/A11 > NEW/7ow4_parental/A11Parental_10.pdb"" ===== Log before crash end ===== Log: Startup Messages --- warning | Replacing fetcher for 'pdb_nmr' and format NMRSTAR from NMRSTAR bundle with that from NMRSTAR bundle UCSF ChimeraX version: 1.7.1 (2024-01-23) © 2016-2023 Regents of the University of California. All rights reserved. How to cite UCSF ChimeraX OpenGL version: 4.1 Metal - 88 OpenGL renderer: Apple M1 Pro OpenGL vendor: Apple Python: 3.11.2 Locale: UTF-8 Qt version: PyQt6 6.3.1, Qt 6.3.1 Qt runtime version: 6.3.2 Qt platform: cocoa Hardware: Hardware Overview: Model Name: MacBook Pro Model Identifier: MacBookPro18,3 Model Number: MKGQ3LL/A Chip: Unknown Total Number of Cores: 10 (8 performance and 2 efficiency) Memory: 16 GB System Firmware Version: 10151.81.1 OS Loader Version: 10151.81.1 Software: System Software Overview: System Version: macOS 14.3.1 (23D60) Kernel Version: Darwin 23.3.0 Time since boot: 10 days, 13 hours, 58 minutes Graphics/Displays: Apple M1 Pro: Chipset Model: Apple M1 Pro Type: GPU Bus: Built-In Total Number of Cores: 16 Vendor: Apple (0x106b) Metal Support: Metal 3 Displays: Color LCD: Display Type: Built-in Liquid Retina XDR Display Resolution: 3024 x 1964 Retina Main Display: Yes Mirror: Off Online: Yes Automatically Adjust Brightness: Yes Connection Type: Internal Installed Packages: alabaster: 0.7.16 appdirs: 1.4.4 appnope: 0.1.3 asttokens: 2.4.1 Babel: 2.14.0 backcall: 0.2.0 beautifulsoup4: 4.11.2 blockdiag: 3.0.0 blosc2: 2.0.0 build: 0.10.0 certifi: 2022.12.7 cftime: 1.6.3 charset-normalizer: 3.3.2 ChimeraX-AddCharge: 1.5.13 ChimeraX-AddH: 2.2.5 ChimeraX-AlignmentAlgorithms: 2.0.1 ChimeraX-AlignmentHdrs: 3.4.1 ChimeraX-AlignmentMatrices: 2.1 ChimeraX-Alignments: 2.12.2 ChimeraX-AlphaFold: 1.0 ChimeraX-AltlocExplorer: 1.1.1 ChimeraX-AmberInfo: 1.0 ChimeraX-Arrays: 1.1 ChimeraX-Atomic: 1.49.1 ChimeraX-AtomicLibrary: 12.1.5 ChimeraX-AtomSearch: 2.0.1 ChimeraX-AxesPlanes: 2.3.2 ChimeraX-BasicActions: 1.1.2 ChimeraX-BILD: 1.0 ChimeraX-BlastProtein: 2.1.2 ChimeraX-BondRot: 2.0.4 ChimeraX-BugReporter: 1.0.1 ChimeraX-BuildStructure: 2.10.5 ChimeraX-Bumps: 1.0 ChimeraX-BundleBuilder: 1.2.2 ChimeraX-ButtonPanel: 1.0.1 ChimeraX-CageBuilder: 1.0.1 ChimeraX-CellPack: 1.0 ChimeraX-Centroids: 1.3.2 ChimeraX-ChangeChains: 1.1 ChimeraX-CheckWaters: 1.3.2 ChimeraX-ChemGroup: 2.0.1 ChimeraX-Clashes: 2.2.4 ChimeraX-ColorActions: 1.0.3 ChimeraX-ColorGlobe: 1.0 ChimeraX-ColorKey: 1.5.5 ChimeraX-CommandLine: 1.2.5 ChimeraX-ConnectStructure: 2.0.1 ChimeraX-Contacts: 1.0.1 ChimeraX-Core: 1.7.1 ChimeraX-CoreFormats: 1.2 ChimeraX-coulombic: 1.4.2 ChimeraX-Crosslinks: 1.0 ChimeraX-Crystal: 1.0 ChimeraX-CrystalContacts: 1.0.1 ChimeraX-DataFormats: 1.2.3 ChimeraX-Dicom: 1.2 ChimeraX-DistMonitor: 1.4 ChimeraX-DockPrep: 1.1.3 ChimeraX-Dssp: 2.0 ChimeraX-EMDB-SFF: 1.0 ChimeraX-ESMFold: 1.0 ChimeraX-FileHistory: 1.0.1 ChimeraX-FunctionKey: 1.0.1 ChimeraX-Geometry: 1.3 ChimeraX-gltf: 1.0 ChimeraX-Graphics: 1.1.1 ChimeraX-Hbonds: 2.4 ChimeraX-Help: 1.2.2 ChimeraX-HKCage: 1.3 ChimeraX-IHM: 1.1 ChimeraX-ImageFormats: 1.2 ChimeraX-IMOD: 1.0 ChimeraX-IO: 1.0.1 ChimeraX-ItemsInspection: 1.0.1 ChimeraX-IUPAC: 1.0 ChimeraX-Label: 1.1.8 ChimeraX-ListInfo: 1.2.2 ChimeraX-Log: 1.1.6 ChimeraX-LookingGlass: 1.1 ChimeraX-Maestro: 1.9.1 ChimeraX-Map: 1.1.4 ChimeraX-MapData: 2.0 ChimeraX-MapEraser: 1.0.1 ChimeraX-MapFilter: 2.0.1 ChimeraX-MapFit: 2.0 ChimeraX-MapSeries: 2.1.1 ChimeraX-Markers: 1.0.1 ChimeraX-Mask: 1.0.2 ChimeraX-MatchMaker: 2.1.2 ChimeraX-MCopy: 1.0 ChimeraX-MDcrds: 2.6.1 ChimeraX-MedicalToolbar: 1.0.2 ChimeraX-Meeting: 1.0.1 ChimeraX-MLP: 1.1.1 ChimeraX-mmCIF: 2.12.1 ChimeraX-MMTF: 2.2 ChimeraX-Modeller: 1.5.14 ChimeraX-ModelPanel: 1.4 ChimeraX-ModelSeries: 1.0.1 ChimeraX-Mol2: 2.0.3 ChimeraX-Mole: 1.0 ChimeraX-Morph: 1.0.2 ChimeraX-MouseModes: 1.2 ChimeraX-Movie: 1.0 ChimeraX-Neuron: 1.0 ChimeraX-Nifti: 1.1 ChimeraX-NRRD: 1.1 ChimeraX-Nucleotides: 2.0.3 ChimeraX-OpenCommand: 1.13.1 ChimeraX-PDB: 2.7.3 ChimeraX-PDBBio: 1.0.1 ChimeraX-PDBLibrary: 1.0.4 ChimeraX-PDBMatrices: 1.0 ChimeraX-PickBlobs: 1.0.1 ChimeraX-Positions: 1.0 ChimeraX-PresetMgr: 1.1 ChimeraX-PubChem: 2.1 ChimeraX-ReadPbonds: 1.0.1 ChimeraX-Registration: 1.1.2 ChimeraX-RemoteControl: 1.0 ChimeraX-RenderByAttr: 1.1 ChimeraX-RenumberResidues: 1.1 ChimeraX-ResidueFit: 1.0.1 ChimeraX-RestServer: 1.2 ChimeraX-RNALayout: 1.0 ChimeraX-RotamerLibMgr: 4.0 ChimeraX-RotamerLibsDunbrack: 2.0 ChimeraX-RotamerLibsDynameomics: 2.0 ChimeraX-RotamerLibsRichardson: 2.0 ChimeraX-SaveCommand: 1.5.1 ChimeraX-SchemeMgr: 1.0 ChimeraX-SDF: 2.0.2 ChimeraX-Segger: 1.0 ChimeraX-Segment: 1.0.1 ChimeraX-SelInspector: 1.0 ChimeraX-SeqView: 2.11 ChimeraX-Shape: 1.0.1 ChimeraX-Shell: 1.0.1 ChimeraX-Shortcuts: 1.1.1 ChimeraX-ShowSequences: 1.0.2 ChimeraX-SideView: 1.0.1 ChimeraX-Smiles: 2.1.2 ChimeraX-SmoothLines: 1.0 ChimeraX-SpaceNavigator: 1.0 ChimeraX-StdCommands: 1.12.4 ChimeraX-STL: 1.0.1 ChimeraX-Storm: 1.0 ChimeraX-StructMeasure: 1.1.2 ChimeraX-Struts: 1.0.1 ChimeraX-Surface: 1.0.1 ChimeraX-SwapAA: 2.0.1 ChimeraX-SwapRes: 2.2.2 ChimeraX-TapeMeasure: 1.0 ChimeraX-TaskManager: 1.0 ChimeraX-Test: 1.0 ChimeraX-Toolbar: 1.1.2 ChimeraX-ToolshedUtils: 1.2.4 ChimeraX-Topography: 1.0 ChimeraX-ToQuest: 1.0 ChimeraX-Tug: 1.0.1 ChimeraX-UI: 1.33.3 ChimeraX-uniprot: 2.3 ChimeraX-UnitCell: 1.0.1 ChimeraX-ViewDockX: 1.3.2 ChimeraX-VIPERdb: 1.0 ChimeraX-Vive: 1.1 ChimeraX-VolumeMenu: 1.0.1 ChimeraX-vrml: 1.0 ChimeraX-VTK: 1.0 ChimeraX-WavefrontOBJ: 1.0 ChimeraX-WebCam: 1.0.2 ChimeraX-WebServices: 1.1.3 ChimeraX-Zone: 1.0.1 colorama: 0.4.6 comm: 0.2.1 contourpy: 1.2.0 cxservices: 1.2.2 cycler: 0.12.1 Cython: 0.29.33 debugpy: 1.8.0 decorator: 5.1.1 docutils: 0.19 executing: 2.0.1 filelock: 3.9.0 fonttools: 4.47.2 funcparserlib: 2.0.0a0 glfw: 2.6.4 grako: 3.16.5 h5py: 3.10.0 html2text: 2020.1.16 idna: 3.6 ihm: 0.38 imagecodecs: 2023.9.18 imagesize: 1.4.1 ipykernel: 6.23.2 ipython: 8.14.0 ipython-genutils: 0.2.0 ipywidgets: 8.1.1 jedi: 0.18.2 Jinja2: 3.1.2 jupyter-client: 8.2.0 jupyter-core: 5.7.1 jupyterlab-widgets: 3.0.9 kiwisolver: 1.4.5 line-profiler: 4.0.2 lxml: 4.9.2 lz4: 4.3.2 MarkupSafe: 2.1.4 matplotlib: 3.7.2 matplotlib-inline: 0.1.6 msgpack: 1.0.4 nest-asyncio: 1.6.0 netCDF4: 1.6.2 networkx: 3.1 nibabel: 5.0.1 nptyping: 2.5.0 numexpr: 2.8.8 numpy: 1.25.1 openvr: 1.23.701 packaging: 21.3 ParmEd: 3.4.3 parso: 0.8.3 pep517: 0.13.0 pexpect: 4.9.0 pickleshare: 0.7.5 pillow: 10.2.0 pip: 23.0 pkginfo: 1.9.6 platformdirs: 4.1.0 prompt-toolkit: 3.0.43 psutil: 5.9.5 ptyprocess: 0.7.0 pure-eval: 0.2.2 py-cpuinfo: 9.0.0 pycollada: 0.7.2 pydicom: 2.3.0 Pygments: 2.16.1 pynrrd: 1.0.0 PyOpenGL: 3.1.7 PyOpenGL-accelerate: 3.1.7 pyopenxr: 1.0.2801 pyparsing: 3.0.9 pyproject-hooks: 1.0.0 PyQt6-commercial: 6.3.1 PyQt6-Qt6: 6.3.2 PyQt6-sip: 13.4.0 PyQt6-WebEngine-commercial: 6.3.1 PyQt6-WebEngine-Qt6: 6.3.2 python-dateutil: 2.8.2 pytz: 2023.3.post1 pyzmq: 25.1.2 qtconsole: 5.4.3 QtPy: 2.4.1 RandomWords: 0.4.0 requests: 2.31.0 scipy: 1.11.1 setuptools: 67.4.0 setuptools-scm: 7.0.5 sfftk-rw: 0.7.3 six: 1.16.0 snowballstemmer: 2.2.0 sortedcontainers: 2.4.0 soupsieve: 2.5 sphinx: 6.1.3 sphinx-autodoc-typehints: 1.22 sphinxcontrib-applehelp: 1.0.8 sphinxcontrib-blockdiag: 3.0.0 sphinxcontrib-devhelp: 1.0.6 sphinxcontrib-htmlhelp: 2.0.5 sphinxcontrib-jsmath: 1.0.1 sphinxcontrib-qthelp: 1.0.7 sphinxcontrib-serializinghtml: 1.1.10 stack-data: 0.6.3 superqt: 0.5.0 tables: 3.8.0 tcia-utils: 1.5.1 tifffile: 2023.7.18 tinyarray: 1.2.4 tomli: 2.0.1 tornado: 6.4 traitlets: 5.9.0 typing-extensions: 4.9.0 tzdata: 2023.4 urllib3: 2.1.0 wcwidth: 0.2.13 webcolors: 1.12 wheel: 0.38.4 wheel-filename: 1.4.1 widgetsnbextension: 4.0.9 }}} " defect new normal Unassigned